CHEMDIV-ZINC04729766 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3080 -2.7910 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.7250 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 -1.4300 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.1150 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.1500 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.9170 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -5.5000 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.4900 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.7500 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -8.0340 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -7.0570 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.7920 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -9.6230 4.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.7250 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.4160 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 0.5010 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 1.1100 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 0.8040 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.1200 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.4270 4.5800 O 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.1530 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.3150 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.2690 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.5160 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.2860 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.0300 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -0.8900 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 0.7420 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 1.8260 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 1.2800 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.1370 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.7900 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.8660 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END