NCID-ZINC05521081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7200 2.3380 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.8440 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.5340 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 0.1530 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.3490 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 0.5190 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1320 -1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.6310 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 -1.7690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.5040 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.8640 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0680 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.8550 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -3.7170 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.3320 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.2710 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.7640 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0060 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9300 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1510 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4480 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.5240 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.3060 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.8090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.0450 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.3830 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.6370 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.5370 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.9060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9480 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.1230 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6980 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6900 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.1610 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.7560 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.1490 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.5770 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.9300 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4540 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3570 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.6840 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.4880 2.2330 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END