CHEMDIV-ZINC03908021 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8820 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.5180 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6980 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.4320 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.0900 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.7210 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.8290 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.9400 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.2410 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.3430 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.1450 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.8450 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.7470 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.2740 9.2600 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 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3080 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6900 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.2910 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.1960 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.6420 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.7580 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.6140 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.7960 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.4720 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.2960 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END