NCID-ZINC01596917 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6830 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0640 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.0880 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7050 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1520 -2.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.8560 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.0200 -1.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.2010 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.9470 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9170 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8720 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8560 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8720 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1330 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5940 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6350 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.6460 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.1990 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.8630 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.3350 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.0280 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.9020 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3540 0.0500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END