CHEMDIV-ZINC02950753 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2290 1.1650 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7290 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9690 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6530 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8720 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.1920 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0340 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7100 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9240 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0340 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.2430 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6980 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0980 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7760 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0800 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6990 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0040 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3950 7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.0670 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.4640 9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.5680 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.2060 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.3130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3980 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6420 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.9340 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6460 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.8560 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6210 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1660 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8810 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.9300 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.8530 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.0090 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END