COMGENEX-ZINC04804382 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0050 1.4660 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0870 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2140 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 0.2530 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7270 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3200 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5460 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.7400 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.2120 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 4.3060 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.9310 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.4550 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.3640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 6.0070 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 7.3420 0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 8.2760 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 7.0980 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 7.6280 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 8.9560 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3160 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2020 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1530 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.4360 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.2180 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.7220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4450 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.5760 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.4780 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.6810 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.2230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.0750 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6700 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1550 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9360 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1680 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.5150 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.6260 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.7240 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 4.6740 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.9400 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.9960 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 6.8170 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 7.6640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 9.7670 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 8.9200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 9.1280 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.0450 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.4380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8410 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4400 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.9400 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.2860 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.1180 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END