CHEMDIV-ZINC04877855 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.6450 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.7860 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.9610 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.0110 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.8860 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6950 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.4630 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.4520 9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.6530 7.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6490 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6800 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.8900 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9600 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.2320 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.2500 11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.4170 12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.5680 11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.5500 10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.3810 10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.0350 12.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.7570 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 4.8490 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.9370 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.9280 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7470 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9050 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.1030 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9450 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.3510 11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.4300 13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.4480 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3660 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END