NCID-ZINC01762169 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7070 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -1.4790 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9300 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 -0.5460 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0180 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.2020 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.1530 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.7150 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.7970 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.2840 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -6.1310 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -6.4960 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.0120 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.1690 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1650 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.9990 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -6.5100 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -7.1580 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -6.2980 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.7960 -0.5690 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END