CHEMDIV-ZINC02468746 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.4780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7820 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1010 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7600 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4680 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4920 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8130 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.1220 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2620 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -4.0470 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7800 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -4.7390 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.8000 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.7400 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.0100 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.1630 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0560 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2160 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7660 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8650 2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.1780 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.9580 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.0140 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1670 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.3180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.7570 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.6990 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.9520 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.0280 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.4500 -2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9050 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8200 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4280 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.5570 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.2630 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6040 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1520 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.2010 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.6100 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.3180 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5930 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.3560 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.3210 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.0910 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.9380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.0230 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.6850 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -7.4980 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -9.8040 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.9220 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END