COMGENEX-ZINC06690439 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9560 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8620 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.7410 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.8560 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.1320 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.2720 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.1350 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.9400 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.6660 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.0640 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.8050 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2190 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.9060 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.1090 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.3200 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.0400 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.5660 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.6370 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.0270 -0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.3290 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.4360 -0.8960 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 0.5290 -0.3650 0.8850 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.7620 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.7540 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2540 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.7530 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.1230 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.1160 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.7460 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.0570 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.0780 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.8990 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 1.0240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.1950 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.0090 -0.8250 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END