IBS-ZINC00644051 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.8020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1420 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1340 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4940 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7970 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1900 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9280 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.6920 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4400 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 0.3000 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1170 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.6550 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.1440 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.1400 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.9150 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4060 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.1690 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.4880 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 4.1780 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.5170 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 4.1500 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 5.4450 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 6.1070 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 5.4710 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 6.2990 5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.2030 2.8880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.5640 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4620 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.9930 3.6230 N 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 2.4400 -1.6580 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5370 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.9170 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.4290 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.0530 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.5060 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 3.6340 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 5.9400 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 7.1180 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.8960 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.8430 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 29 30 3 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END