CHEMDIV-ZINC04915125 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2310 2.5150 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.3660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.3020 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.3910 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.5440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.6020 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.7060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.9130 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.9110 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 2.6530 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.7150 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.3680 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.9760 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.9470 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.2920 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.6950 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.1950 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.3160 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.2060 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.2080 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 6.3380 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 7.3630 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 7.2950 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.1770 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.1550 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 8.3830 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 9.3810 -0.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6830 -0.9630 -1.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.3520 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.3010 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5920 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.5170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.5680 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.8360 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.1660 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.4720 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 1.6610 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.4980 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.3810 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.4300 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 8.2170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 6.0930 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.3190 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 8.2090 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END