CHEMDIV-ZINC07007403 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -2.4270 -0.4570 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0060 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.2440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7540 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.0230 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8490 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.3870 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.3800 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8240 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.2960 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.3120 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.8120 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.0220 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.5560 -6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.5590 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.9810 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.9760 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.5250 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.9780 -12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.3700 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.9160 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.9480 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.4190 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.9630 -12.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.3810 -12.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -9.2570 -11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -9.7220 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -9.3070 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.0370 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.5060 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1440 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3030 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.0260 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6870 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.6810 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3400 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.9600 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0690 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.5130 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5300 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.3930 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5790 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.1950 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.8510 -12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.0360 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6370 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.0410 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.6830 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.2520 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8560 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.5800 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.9880 -13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -7.2900 -13.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -8.0320 -13.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -9.5850 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -10.4140 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.6890 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6550 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.3000 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.0120 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.4040 -10.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0340 -4.9860 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.5120 -11.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.9710 -12.0000 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 61 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 63 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 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 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END