CHEMDIV-ZINC01088124 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2740 1.0390 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4550 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4620 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6010 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4480 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1470 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6140 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6180 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7780 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5680 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5160 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.0100 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.7120 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.9270 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.4330 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7290 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.6400 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.5900 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.0060 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -5.2600 -3.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7710 -5.2430 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.4940 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -5.1690 -5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0440 -4.6250 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -5.0630 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -3.9630 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -3.8650 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -4.8690 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -5.9700 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -6.0690 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2620 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.4100 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5110 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.2760 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3480 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.0650 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.3150 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.3780 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1240 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.1710 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -6.8220 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -7.2890 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -3.1790 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -3.0050 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -4.7920 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -6.7540 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -6.9310 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.2240 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0910 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3270 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END