IBS-ZINC00503878 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.2200 -0.1320 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.4780 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -2.0950 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2090 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.4250 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.0160 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2350 -1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.1640 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6920 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.3310 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.8510 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.7350 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.0950 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.5700 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -4.2620 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.8380 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.2380 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.4740 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.3880 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2980 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6120 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1730 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.9020 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.4220 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.3490 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.0040 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0690 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -4.8480 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.2360 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -5.8570 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.1530 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -4.1680 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.3770 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END