CHEMDIV-ZINC05055365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.6030 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.8570 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 0.9260 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 1.1590 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 2.3240 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 3.2550 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 3.0240 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.7270 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.4480 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.4790 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.4300 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.9460 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.9960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.5540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.0160 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 0.4310 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 2.5060 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 4.1650 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 3.7540 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.5540 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.5610 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.3750 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.4380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END