COMGENEX-ZINC00325377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.0450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.4210 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.5000 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0350 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -6.8820 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.7080 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.5710 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.2810 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.2600 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.5080 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.0330 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.7440 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.5140 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.5710 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.8580 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.0830 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6450 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.1360 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.4340 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.2260 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.1420 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.8530 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.7010 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.2900 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.3910 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.9010 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.3020 -7.0560 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END