IBS-ZINC02251422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5060 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.2350 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.9280 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.3510 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.1520 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.0940 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.3920 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.4470 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.7450 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.3010 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.5550 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.2580 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.7150 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1460 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8610 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.3750 -2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5600 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8600 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.7240 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0100 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.5340 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.5320 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.9870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.4600 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.4860 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4560 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5700 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.1350 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1940 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5620 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.9260 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6960 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END