COMGENEX-ZINC06766454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.0900 -5.7020 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.5980 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.1890 0.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.2650 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.2790 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0500 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8850 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.6770 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.5080 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.5500 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7600 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.9210 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0540 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6520 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1160 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.6250 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4050 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1470 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3370 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3750 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.5090 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.4760 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.3300 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.3020 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.3800 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.9070 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.6070 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.7220 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.3310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.4260 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1250 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.4200 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0130 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1770 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.7100 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.7150 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.5190 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.8120 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.0070 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.3350 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.9160 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.1870 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0150 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.0200 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.3270 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.8960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.9000 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.9600 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.6130 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END