NCID-ZINC01610807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0060 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0050 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6650 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0570 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7670 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1980 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3690 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.5970 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6590 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.5050 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2630 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9700 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6180 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4680 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.5610 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.4230 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.1920 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.0990 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.2360 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.7760 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.7120 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.0750 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8170 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8070 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0420 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.3900 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.3530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0850 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1100 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6290 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.6200 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5650 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.4050 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.6780 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.5220 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.2770 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.0840 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.1370 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3810 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.6630 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.6020 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.8240 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.9280 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.6970 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.5680 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END