CHEMBRIDGE-ZINC00442477 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0480 -1.1970 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2280 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7060 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.9600 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7430 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4920 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9780 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7600 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9220 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.9290 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0930 -7.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.9260 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8120 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.3620 -8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0320 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.3230 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.0040 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.3980 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1100 -11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.4220 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.0540 -10.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.2540 -12.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2640 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.0170 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.5750 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4080 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.1610 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.7520 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.1040 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.3660 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.5640 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.8300 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0210 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.9360 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6070 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.0160 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.2310 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.4180 -12.1700 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END