NCID-ZINC04762882 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.6590 -2.5500 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7600 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.9900 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.2690 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0150 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -0.6590 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.3180 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.5870 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.5950 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.8840 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9690 -1.1520 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.2870 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.3250 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.9890 1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.8370 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.8120 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.5450 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.0440 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3870 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7580 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.9180 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.0600 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.3870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.6950 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.9020 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.9080 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5990 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4640 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.1500 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.0950 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6550 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.4270 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0520 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3040 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.0400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.3220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.5370 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.0100 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.0760 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.6030 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.5490 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.0770 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.7940 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.2570 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.9970 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.0490 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.0370 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.9410 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6160 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.3950 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 5.1470 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.2430 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.8290 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.1530 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.4010 -1.4470 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END