CHEMDIV-ZINC03638497 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4600 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -0.0380 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9850 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0870 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.0100 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.2130 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.3850 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.6410 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.9900 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 1.0870 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.8370 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 0.4790 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 0.9380 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 0.8500 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 0.9420 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 0.6440 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.5260 -6.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 1.1610 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 2.6340 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 3.4300 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 4.7820 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 5.3380 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 4.5420 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 3.1890 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 6.8110 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9640 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9630 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2700 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.3710 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4070 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2630 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.0910 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.5660 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.1890 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 0.2770 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -0.4200 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 1.0360 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 0.8000 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.6220 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 2.9960 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 5.4040 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 4.9760 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 2.5660 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 6.9780 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 7.1710 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 7.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END