IBS-ZINC02412497 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 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 0.0220 -0.7780 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0120 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0810 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8110 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7190 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8140 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1440 -2.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9240 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0870 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7340 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.3720 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8940 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5600 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1830 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4180 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9640 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5870 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.8340 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.0920 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.4840 -7.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.6090 -9.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.5790 -9.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9190 -11.7910 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 -0.0150 -4.0890 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.4130 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2600 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8980 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3210 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END