COMGENEX-ZINC06704783 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3360 1.4970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0320 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.4950 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9550 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6610 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2760 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.2300 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.5810 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.9900 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.0290 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.1160 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.8500 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4900 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3220 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.4540 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.0910 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -2.2000 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.8090 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2280 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9760 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.0190 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.3140 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.5660 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.5230 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.3130 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.2300 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.6640 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8270 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8750 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8780 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4110 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.4130 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.0460 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.1880 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.2280 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.9230 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.3160 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.0260 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.3880 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.7000 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.9870 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.5390 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.9650 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.8220 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.1280 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.5770 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.7210 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.0900 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.0500 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.8440 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.3630 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.8040 1.7910 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 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 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END