COMGENEX-ZINC06774377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4510 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0590 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9730 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.0150 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.2190 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.7750 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.6390 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.5040 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.5140 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.3890 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.3470 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.1300 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.5500 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.4070 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.6290 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.9470 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.9270 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.3830 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.1780 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.1030 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.8970 -5.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.0020 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4750 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7340 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9860 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.2240 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.1730 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.6850 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.6780 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.6150 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3950 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.8260 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.7480 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.8380 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.3450 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.1600 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.3300 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.7220 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.8530 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.1840 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.8320 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.3930 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.8580 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.2070 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.6240 -3.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1620 -6.8240 -2.4120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END