NCID-ZINC01617247 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 0.1660 1.4550 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2290 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3210 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.0570 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.9270 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.5600 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.7020 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.0290 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.1320 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.0980 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.4710 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.7340 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0560 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1550 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.5440 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.8240 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.1800 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4100 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.9530 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.2410 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.0690 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.8410 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.1070 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.6500 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.9310 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.6200 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1480 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.4610 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.1450 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.6810 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6150 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.1080 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6580 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.3500 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2880 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0900 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.0500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.0560 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.4080 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.9990 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.4170 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.7840 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.4420 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.0270 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9580 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.6790 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.4320 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.6990 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.6570 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.3650 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.5020 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.4140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8670 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.2130 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.5840 1.4220 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END