IBS-ZINC02240870 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0240 -0.7430 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1980 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0640 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4720 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7180 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0650 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.1030 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.5120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.2810 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.6900 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.9860 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.2770 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -11.2730 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.9770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.6860 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1000 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.0940 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8250 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0030 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1430 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 -0.8220 0.8080 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7650 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.9320 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.0070 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.4860 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.7860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.3060 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.2080 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.5080 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -12.2820 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -11.7550 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.4560 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M END