CHEMDIV-ZINC06800048 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7260 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6090 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0680 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4510 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6630 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.0140 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.1530 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.9410 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.5950 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.5930 -6.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5160 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.2090 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0340 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.2330 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.3180 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.0860 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.3000 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.7440 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.7960 1.4240 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5000 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.4460 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.5540 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.1790 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.0490 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.4340 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8260 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.1550 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.5140 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 1.8960 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END