COMGENEX-ZINC06690457 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.5810 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3910 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4140 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.0930 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.7020 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.8270 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.1590 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.6400 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.7710 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.4560 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.2430 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.8300 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -1.7300 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.1060 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.2570 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.4310 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.2480 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.2170 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9690 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.5710 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.6610 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.8090 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.6660 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.0510 -3.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.3030 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.2750 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9300 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8980 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0040 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3680 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0320 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.4790 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.0420 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.2200 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.4450 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.1560 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.6450 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3630 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.0240 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4740 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.3780 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.3850 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.6240 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.7570 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.4660 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 1.0760 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 1.1400 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END