COMGENEX-ZINC06774646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3550 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0440 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4010 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.5890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.1920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.5260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 6.1530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 7.5420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 8.3340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 7.7230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.3090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.5890 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.2410 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.2430 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.4620 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.3590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 6.4400 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 5.5930 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 4.8970 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 4.0010 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 4.7580 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 8.2780 -0.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4340 -0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8550 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5160 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.9370 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.5390 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 9.4180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 8.3670 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 7.2260 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.7460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.8980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 7.0180 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 6.9780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 6.9240 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 7.1870 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 6.2400 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.8710 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 3.4850 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 3.2430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 5.4870 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 4.0580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 5.5460 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2600 4.8710 0.7520 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END