IFLAB-ZINC00381531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7740 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1740 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2100 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8630 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2410 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9730 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.3260 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9470 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.2440 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.2490 4.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8990 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8530 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1900 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7270 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.9280 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3400 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.2920 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.7480 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.0500 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.0210 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.8860 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.3150 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END