NCID-ZINC05023904 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.8330 -3.4560 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.9720 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.7740 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.2840 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.0900 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.6360 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -3.6480 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.4720 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.3720 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.7960 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -5.2770 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.3090 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.8070 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -8.9810 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.7060 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.5790 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.2010 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -3.5870 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.2680 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.6320 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -0.3450 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 0.3040 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 1.6000 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 1.8540 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.2880 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.8680 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.3520 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.5070 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9090 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.0580 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.8360 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.6880 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2210 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.3730 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.1560 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9720 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.3180 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -5.8780 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.5240 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.8020 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.8310 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.5480 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.2490 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.2870 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.4030 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.5740 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -2.4500 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -2.3420 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.4160 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 0.3590 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -0.5710 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -0.3980 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 0.5200 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0560 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 2.2640 -2.6950 O 0 5 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 55 -1 M END