IBS-ZINC02214976 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3700 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0150 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0000 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.3810 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.6620 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5550 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.6300 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.5160 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.6490 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.8120 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.7510 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.1500 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -6.0870 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -7.3870 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -7.7810 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -8.3340 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -9.6760 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -10.5510 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -10.0530 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -8.7060 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -7.8990 4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8910 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5630 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7780 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.8410 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.0630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.3700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -1.6730 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.0290 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.1450 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.6300 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5940 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.3610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.4290 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -3.7740 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.1280 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -5.4720 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -5.7730 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -10.0300 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -11.5960 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -10.7080 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -8.3150 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.8110 1.2020 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END