COMGENEX-ZINC04527157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.6170 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3310 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8480 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3200 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.5080 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6880 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.6840 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.7460 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.3280 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.3370 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3050 -3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -4.8500 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.3810 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.6750 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.1030 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.7250 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -8.5060 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.8230 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.3780 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -9.6470 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.1370 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9590 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9100 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2020 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3790 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0090 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.1650 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.1560 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3320 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.1550 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2400 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.5130 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.2860 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.8340 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.8380 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.6600 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.9640 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.8390 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.8130 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -10.4200 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -9.3450 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.7870 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -9.2460 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -9.6160 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.6970 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.0520 -3.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 -10.8750 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.0870 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.1030 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END