IBS-ZINC02215059 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3370 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.5140 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.2600 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 7.7560 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 8.5350 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 9.9670 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 10.6780 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 12.0080 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 12.2000 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 10.8000 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 10.4750 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4430 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8530 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8290 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9410 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9480 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5130 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5520 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9090 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.9870 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.9330 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 6.0770 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 8.0830 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 7.9390 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 8.2080 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 8.3520 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 10.0960 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 10.8750 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 11.9130 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 12.8230 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 12.6390 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 12.8230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2860 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.8880 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END