NCID-ZINC00392873 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7540 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1410 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1300 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5980 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.4930 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.2220 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6940 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.0880 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4560 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.5690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.5380 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.6480 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.7930 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.1740 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.2840 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.9340 -0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8630 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8620 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3740 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5390 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.0750 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.1860 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.5080 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.0860 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8140 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.7910 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5390 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.2780 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.8600 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4380 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.2060 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.2060 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.4020 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.8400 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.0360 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END