CHEMDIV-ZINC06877757 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5520 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.0640 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0420 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.7980 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.5350 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.9140 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.7120 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.0720 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.6380 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.8460 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.4860 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.6240 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.9390 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.1810 -1.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.5970 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.9480 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.3720 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.2000 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.9820 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.5970 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.1680 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.5650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.7620 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.5800 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8630 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3510 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9350 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.2700 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.7020 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.2920 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.2660 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.2100 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7730 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.2980 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.7900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.3570 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -1.0070 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -1.7180 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -2.0700 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END