NCID-ZINC01570553 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4870 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6230 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5350 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2200 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6310 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3850 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7120 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2840 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.4980 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7280 -4.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8160 -5.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4260 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.2120 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.1260 -2.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0170 1.8850 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9230 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8560 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3250 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7190 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.2680 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0950 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.5870 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1340 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.3710 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.5570 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.3310 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.1220 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.8490 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.8790 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.0370 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 M CHG 1 12 -1 M CHG 1 16 -1 M END