NCID-ZINC01855577 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 1.2100 -0.6760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.0140 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 3.0580 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.5990 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 2.0130 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.2190 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5890 3.2290 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.4700 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.0020 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.6650 -2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 -0.8410 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.0940 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -0.1140 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5130 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 -1.5760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.7230 1.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.9320 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.3100 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.5690 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.9120 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.4990 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.1060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.5350 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.6990 -0.2600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END