CHEMDIV-ZINC04903509 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5630 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.0160 1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -6.2000 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.4390 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.9440 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -8.2460 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.0410 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.5360 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.2290 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6920 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.4060 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.1830 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.6060 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.7580 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.8930 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -10.3530 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -9.5340 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -11.5520 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -12.6800 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -11.8820 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -10.7930 -0.0680 O 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -8.1040 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -8.6420 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.2780 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.3770 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.4200 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.5900 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.7120 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -11.3130 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -11.8400 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -13.2430 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -13.3410 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -11.5000 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -12.5020 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END