IBS-ZINC04336974 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3550 0.0780 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.3610 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2830 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1410 0.1500 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.8050 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.5010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.1810 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.6820 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.4870 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6500 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.6650 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.9340 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.1610 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.0800 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 6.0570 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.4990 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.1550 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.3300 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.8760 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.2240 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.0630 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.6120 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.5500 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9930 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4830 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0130 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.4450 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2470 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.0170 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.5850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.1810 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6030 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.6540 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.4590 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.2400 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.0350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.8340 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.2750 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.2400 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.6330 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 6.1150 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 4.3560 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 5.6980 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 4.1480 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0040 -1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4100 -1.5430 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END