CHEMDIV-ZINC06802660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1050 -0.7830 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1940 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0510 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.2940 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.2840 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.4560 -1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.0620 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.3170 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8560 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.1120 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.8430 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.3160 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.6690 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.0320 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.8830 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.4360 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.8780 -5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -6.9190 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.4140 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.6490 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.0520 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.8940 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.6330 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6020 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6390 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.8060 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.2170 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0500 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.4350 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.2880 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 0.7120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.8520 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.2950 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.8140 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.8790 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.3910 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.8360 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.4200 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.7070 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.6620 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.4510 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.3820 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.6320 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -9.6130 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.4640 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.9100 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.7450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.6180 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.0640 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.7440 -3.8920 N 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 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END