CHEMBRIDGE-ZINC00859826 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9210 -2.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8540 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3270 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.0580 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.4370 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.0900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.3630 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.9840 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.0630 3.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.4240 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.2790 3.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.4380 1.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1360 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4510 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.5500 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.0060 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.4180 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END