CHEMDIV-ZINC02959085 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0130 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0310 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4070 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.1490 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.2550 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.7200 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.2560 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 7.7860 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 9.7690 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 10.2290 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 9.1490 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 8.1270 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7760 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0880 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.5780 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -4.4830 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.9670 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.8090 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.4770 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1080 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.9820 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6040 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -3.7490 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0600 -1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5710 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.4940 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9620 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.7860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 6.0840 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 6.0640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.8920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.9120 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 8.1490 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 8.1300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 10.2480 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 9.9930 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 10.2800 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 11.1980 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 8.6700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 9.5880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 7.1130 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 8.3480 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.1990 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.7240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.5190 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.7460 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 8.3000 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 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 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END