NCID-ZINC01707375 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.9050 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7630 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 0.7080 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.4400 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 -1.3730 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.2540 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.9930 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.3970 -1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.0350 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.8500 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.7340 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.2170 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.7400 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.2450 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.0580 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.2910 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.9150 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.2270 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.7530 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.3590 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.6060 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.2640 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.0940 -3.8450 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END