IBS-ZINC04954989 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.9470 -1.4630 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.3740 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.2170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.3580 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0310 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.4990 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.5850 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.7000 4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 2.6120 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.7560 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.6780 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.5780 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.5000 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.6950 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.8710 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.9510 7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.1060 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.1770 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.3320 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 5.4190 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.3560 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 4.2050 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 6.6780 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4990 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.6690 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4320 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.7040 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.8740 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.7730 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.9050 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4470 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.6960 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3090 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5000 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.1590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.1430 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.6040 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.1780 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5690 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5640 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3920 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.5230 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0380 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.9420 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 1.6300 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.3290 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 4.3880 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 6.2080 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.1550 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.6250 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.5390 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.7800 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.6630 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3000 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.8680 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.9060 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.2430 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.7070 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6350 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0610 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END