NCID-ZINC01715426 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.2010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9830 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.8660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3460 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -3.0560 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.1010 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.7530 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.3780 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.8100 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9500 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.7860 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.0380 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.4070 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.2940 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.7720 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -5.5860 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -6.9210 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -7.4430 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.6300 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.6170 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0550 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1640 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.2790 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.3000 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.4940 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.5260 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.7480 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.6210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -5.0010 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.7290 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -5.1780 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -7.5560 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -8.4860 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.0390 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.6250 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.0910 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9560 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2880 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9410 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 49 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 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END