CHEMSTAR-ZINC04125259 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -3.9130 1.5580 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.1340 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.5680 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.9510 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6710 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.9930 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6100 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.0520 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.4780 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.7980 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.7740 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.2390 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.7520 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -6.0510 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.6100 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.0100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -6.6040 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -7.6760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -8.2230 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -7.7060 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -6.6340 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -6.0860 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -6.1120 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -4.6960 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 -4.1820 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 -4.3880 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 -5.7570 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -6.2870 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -8.2940 -4.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7740 -9.2340 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -7.8400 -4.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5970 1.9940 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.8450 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.9210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.4720 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5470 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.8800 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.8600 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.6710 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.5190 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.5630 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.8220 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.4510 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.1280 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.0790 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.9660 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -8.0820 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -9.0560 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -5.2560 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -4.1170 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -4.5940 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 -3.1180 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 -4.7250 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -5.8310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2730 -6.3450 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -7.3450 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -5.7330 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END