CHEMDIV-ZINC02121098 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1080 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0160 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.6790 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8370 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5950 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.7480 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0010 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2240 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1940 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.9410 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.7230 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.6670 -4.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8430 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1060 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7020 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0600 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0490 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3220 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.0260 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.4050 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.0900 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.3980 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.0190 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0700 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8830 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.1960 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6850 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.5770 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7070 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.0240 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3600 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.4140 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.9160 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6050 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.4930 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.9520 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1700 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.9380 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.4800 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.9460 -3.6090 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END