NCID-ZINC04619760 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9220 -1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.0120 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.9700 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.3170 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -7.3420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.8590 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.1800 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.6320 -2.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.8870 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.2440 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.8340 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.2230 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.0840 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END