CHEMBRIDGE-ZINC00154640 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1990 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3060 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4370 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4640 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3260 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1950 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3210 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5800 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.7170 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5980 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.9920 6.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3160 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3000 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3490 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2140 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2200 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.7010 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7060 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END