COMGENEX-ZINC06687993 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 4.5700 4.0660 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.0510 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.7400 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.4400 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.4680 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.7750 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.0380 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.8730 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.2310 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.7500 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6210 1.1100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.0820 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -1.3830 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.5590 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.3360 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.4940 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.1050 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.4790 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.3220 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.2190 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.7980 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.7340 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.0420 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.2460 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.1440 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.7660 -4.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.9000 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.7500 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.0900 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.2850 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.9490 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.2420 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 4.5720 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.3290 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.1370 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.7920 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.3210 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.5150 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.1350 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.4990 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1100 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.3070 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.7680 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.8370 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.2240 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.1300 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 3.0920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 3.8000 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END