IBS-ZINC04702850 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8390 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.8060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3510 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.6890 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.5560 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.7630 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.8830 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.7930 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -4.1470 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -5.2610 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -5.1040 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -4.8670 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -3.7050 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.8490 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.1120 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.3300 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.5570 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.7650 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.5490 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.6420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.1520 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.5240 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.0340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.4160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -4.9070 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -6.1360 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -5.3860 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -4.2610 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -6.0150 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -2.8220 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -3.6050 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.9410 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -4.7000 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.5830 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -4.0610 -1.7400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 44 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 M END