CHEMBRIDGE-ZINC02677508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3660 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3830 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.0290 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.0490 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.4730 3.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.6750 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.2550 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.5390 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.1880 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.1580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.4160 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.0000 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.3190 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -9.0610 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.4900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.4710 -1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3550 -10.9770 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -11.1250 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9760 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.7480 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.5260 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6580 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.7370 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.3860 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.4260 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.7710 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.0720 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.8880 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.8770 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.5800 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.9120 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4720 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.6220 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.5500 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.8850 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END