CHEMSTAR-ZINC04043999 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 -1.8900 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.2420 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.1110 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.3960 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.7160 7.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 0.9160 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.8310 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.5520 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.2020 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 3.0190 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 3.0510 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 4.2460 10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 5.4090 9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 5.3760 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 4.1800 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.6840 6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.9230 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.5650 5.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 -3.0700 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.6400 7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.9990 7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4390 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7430 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.2850 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.2080 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 1.9970 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 2.6650 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 2.1430 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 4.2720 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 6.3420 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 6.2840 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 4.1540 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.3950 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.1880 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.5870 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.8720 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1230 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.5860 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1140 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END