CHEMSTAR-ZINC04512007 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.8980 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.4260 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.7940 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6420 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.1140 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7460 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -9.9890 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -10.8020 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -12.2780 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -12.6070 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -13.8900 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -14.2750 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -15.5750 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -16.5050 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -16.1130 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -14.8120 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -17.8970 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -18.7600 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -20.0820 6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -20.9780 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -22.1260 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -20.6020 4.5070 N 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7660 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.2050 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.7740 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.3350 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -10.5990 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -10.5720 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -12.8960 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -12.4620 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -13.5550 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -15.8740 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -16.8290 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -14.5100 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -18.1990 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -20.3530 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -19.6860 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -21.2470 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END