NCID-ZINC01727347 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5290 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.5640 2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.9520 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.5500 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.4900 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4900 -2.4900 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.4950 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2220 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6800 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.5150 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.3380 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.7990 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.3900 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2080 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.3210 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.3350 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.4820 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END