NCID-ZINC01751947 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7850 0.8010 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6710 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.3380 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -1.1390 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8650 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.5770 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7610 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5190 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -1.8030 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8260 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2090 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.8780 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.1160 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.2650 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.8320 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.0710 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.6730 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.6620 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8080 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.6200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8410 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.9490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4060 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.1830 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.7740 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.9410 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6870 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.9530 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.7180 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8720 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5560 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.9650 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.4510 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.5070 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.9480 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.2400 -0.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 M CHG 1 37 -1 M END