COMGENEX-ZINC04925392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7020 0.6420 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7700 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.1520 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6780 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.0860 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.9800 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.4860 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.1360 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.1090 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.3380 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.5740 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.0550 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.9550 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -10.2520 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.4070 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.8560 7.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.5750 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -8.9930 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -9.1030 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -8.7900 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -9.2720 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -10.0710 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -10.3840 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.9040 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -10.5470 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -11.3630 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.0550 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.8500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.1000 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7310 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.0530 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.0980 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6650 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.5730 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.6180 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.6720 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.2770 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.2320 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.0250 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -11.0780 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -11.3430 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.1670 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -9.0270 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -11.0060 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -10.1510 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -12.2430 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -10.7940 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -11.6750 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5510 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9280 1.5890 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END