CHEMSTAR-ZINC04016153 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.6060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3360 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.1490 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3150 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.5450 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.0260 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.2460 5.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -0.8940 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3690 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8360 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.3000 8.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -2.5480 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.8500 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.3500 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.5350 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.1230 6.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.8860 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.7740 5.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -3.3360 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.1290 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.3180 7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.4600 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.0060 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.3210 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.5580 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.4300 5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.3410 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.4540 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 0.0630 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.9540 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 2.3390 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.1260 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.2190 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.2340 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 -0.6040 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.2670 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1480 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 -0.7540 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.5750 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2640 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.4070 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.7890 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.5020 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.6770 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.6140 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5280 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3480 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.5290 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.2970 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.2690 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.7070 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1430 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6820 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.3830 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.9570 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.6670 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.9370 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.2320 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.4980 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.0170 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.4260 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.1700 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.8860 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.5780 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.3000 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.6050 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.2320 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.0020 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.4260 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.8380 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.7630 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.1980 -3.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 42 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 41 2 0 0 0 0 40 72 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 M CHG 1 72 -1 M END