CHEMBRIDGE-ZINC04158531 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7080 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7090 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3120 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.5300 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.0140 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.9020 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.2150 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.1820 -7.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.6140 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.0430 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.3520 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.2400 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.8230 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.5160 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.0700 -8.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7480 2.8570 -8.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.9160 -8.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.6310 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.3900 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.0510 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.9170 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.3500 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.6840 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 5.2640 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.5220 -9.4750 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 15 37 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END