IBS-ZINC02370480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0940 -0.3970 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.5670 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.4890 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 2.0110 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.6400 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.2130 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.8700 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.8070 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.9470 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.6020 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.5220 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.2490 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 3.5470 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.1940 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 4.1260 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 5.4100 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 5.7650 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 4.8350 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 6.5800 -7.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2140 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.2300 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9270 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8920 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.1160 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.3690 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4770 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2840 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.4170 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.3390 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.1920 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 3.8520 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 6.7680 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 5.1100 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7270 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.4280 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.0380 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.6910 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.8740 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7220 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.6020 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1860 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 40 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M END