CHEMBRIDGE-ZINC01178560 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0450 1.1830 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2350 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7880 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0300 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.5120 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9590 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.7610 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1790 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.9490 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.3550 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.5430 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0930 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.9390 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.8600 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.6540 -4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1950 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.9530 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.8770 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.9000 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.0180 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.1100 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.0780 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.2480 -9.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4910 -7.2320 -10.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.3870 -10.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5540 -0.9380 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.6570 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.4280 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.2430 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.9740 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.1100 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6700 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.4640 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.4960 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.0970 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1180 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.8310 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.5360 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8510 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.7490 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.7870 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.6120 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.8230 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.3700 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.2900 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.6460 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 2.0920 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.6140 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.3210 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END