CHEMDIV-ZINC06657744 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.1830 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.7580 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.2980 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.8180 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.8170 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.2900 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.7570 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.1730 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.9530 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6030 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.4840 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.2460 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1280 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.2470 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.4870 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1570 1.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.3040 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.2350 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.2320 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.2900 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.7300 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.9880 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.3570 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1530 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1610 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5810 1.1700 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END