NCID-ZINC01590444 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 8.2430 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 9.7700 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 9.7600 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 8.2340 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 7.9510 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 7.8470 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 10.0610 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 10.1720 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 10.1560 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 10.0520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 7.8310 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 7.9420 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 7.7050 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 10.2980 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 11.3070 -0.9250 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END