NCID-ZINC05368441 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -3.1500 2.6250 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.3630 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7360 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.3500 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5130 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.5440 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.9250 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.9570 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -3.9210 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.3550 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.1810 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1600 -4.4580 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.4140 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -3.1100 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.9270 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.8560 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -0.1100 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 0.9450 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 1.4220 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 2.1070 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 3.0280 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.3680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.3780 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.6100 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.6200 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.6720 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.7570 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0920 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.3720 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5080 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7710 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.2690 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.5710 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.2000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.8980 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.0890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.5840 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.3880 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.1240 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.8510 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.1480 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.5300 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.7700 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.5080 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.2680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -1.2760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.5160 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -0.1860 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.0740 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.9780 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.6870 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.9210 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 1.0720 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 2.1320 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 2.9350 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.3880 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 2.4860 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.8200 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.6540 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.0080 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.2800 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 59 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 5 59 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 10 1 0 0 0 0 8 60 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 60 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 62 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 60 61 1 0 0 0 0 M END