CHEMDIV-ZINC06720684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3900 1.2800 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2110 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4760 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.9100 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.1110 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.9120 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.3300 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.9510 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1480 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2200 5.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4980 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.4810 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.8180 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.8030 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.1430 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.7360 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.2560 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.1730 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.5990 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.0740 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.3180 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5410 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.5020 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2320 -2.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.2770 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.6850 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.4500 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7650 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.7640 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6690 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6680 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0130 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.0290 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.6050 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.9850 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.9520 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0810 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.1050 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.2380 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.0240 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.9400 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -4.5700 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.3180 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.6800 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.1260 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.3520 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.8200 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.4330 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.7340 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 25 -1 M END