IBS-ZINC00533079 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.4270 -0.7560 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3260 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.8180 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.4660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8360 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2400 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7130 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2970 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.0750 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.6980 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.9600 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.6120 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.0010 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.7500 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.1120 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.8010 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1710 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8450 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.9740 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 5.3570 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 6.0660 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 5.4560 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.1540 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.3700 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3340 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8430 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3960 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.7610 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.7560 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.7020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.7350 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.9240 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5150 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.5920 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5500 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2860 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3610 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.1180 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.0430 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 3.4940 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.8270 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.8630 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.1350 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.6950 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.3040 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END