COMGENEX-ZINC06690339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9010 1.8160 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.3320 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0930 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 0.2810 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5990 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.2780 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6040 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.7460 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.0300 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1360 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.0070 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.7510 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4590 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.1000 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.3420 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.9530 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.4030 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.2640 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.0610 0.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8130 0.4470 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6840 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.4310 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.0460 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.1650 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.9450 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.4620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.0440 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.0790 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.2230 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5510 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.2900 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.6330 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.1250 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.1190 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.6730 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0450 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.1620 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5590 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.5290 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.9580 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.9840 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1690 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.2490 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.9300 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.3780 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.7560 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.4150 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.8690 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.2600 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.2190 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.3970 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.3590 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 20 -1 M END