CHEMBRIDGE-ZINC04867789 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8970 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.0250 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.7330 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -0.0860 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.2620 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.9700 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.3360 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.9630 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.9800 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 3.4740 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 4.4910 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 4.0580 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 3.5690 3.1630 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.7860 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.6330 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.0230 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.8910 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 2.7800 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.2550 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 2.1650 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.7980 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 3.8840 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 2.6430 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 4.8890 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 3.2430 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 4.3970 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 3.1860 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 2.5000 4.0590 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END