IBS-ZINC02340790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.6120 0.6230 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8710 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -1.3420 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.5180 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.8920 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 0.1720 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.0780 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.4780 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.3900 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.7300 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.5420 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.0240 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6770 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1520 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4000 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.4680 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.5830 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.5550 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.9400 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.1360 -8.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.7980 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.8850 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.1860 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.9440 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.4000 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.1060 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.3500 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1780 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.1490 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.2560 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.5740 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.0940 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0840 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.7560 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3500 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.5900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.6200 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.1420 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1220 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5850 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.5040 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.1090 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.5850 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.6560 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.4880 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.3860 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.1740 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.9880 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.4680 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.1280 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.2030 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.6380 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.1270 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.4430 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4400 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END