NCID-ZINC04946632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0350 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.7500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.6780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0430 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.2230 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.9160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 2.8890 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.3290 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 4.2210 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 4.6740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 4.2360 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 3.3460 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.0340 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.2120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.0900 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.1890 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -4.9270 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.5260 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -5.0530 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.0650 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -7.3510 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.4750 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -7.5650 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.3990 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.7930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.2140 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.6550 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.1170 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.0690 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.0790 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 2.9740 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 4.5640 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 5.3710 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 4.5900 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 3.0060 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.1490 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.6510 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.5540 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -10.0450 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.6200 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.3050 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END