COMGENEX-ZINC06834291 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9500 -3.4860 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.6950 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.4740 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 0.3300 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -0.0880 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.3090 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -2.1100 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.7560 0.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3920 -1.0480 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -2.8320 0.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4030 -2.9180 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.0540 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.7350 -6.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.3250 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.0880 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.2620 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -5.5470 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -6.6300 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.4640 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -5.2050 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.1480 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 1.2830 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 0.5400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -3.0620 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.9800 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.6840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -7.6230 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -7.3290 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -5.0860 -8.2790 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END