CHEMDIV-ZINC04711872 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0640 1.0250 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.0560 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.1220 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.6860 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 5.1060 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.5620 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 4.8120 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 7.0650 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 7.5440 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 7.5850 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 8.8140 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 9.6630 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 8.7280 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 7.5210 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 9.6620 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 9.3680 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 10.2710 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 11.4830 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 11.7980 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 10.8930 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 13.3030 -4.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 12.3380 -4.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0650 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.3990 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.3250 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.3930 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.0350 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.4300 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.4840 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.4090 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.5620 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.1600 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.7630 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 7.8570 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 6.8710 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 6.8020 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 7.7210 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 8.4250 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 10.0300 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 11.1840 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.6010 0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4800 1.2760 0.0340 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END