NCID-ZINC01594193 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4860 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2520 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7700 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5150 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.7650 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.0330 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.3940 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.3330 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.7110 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.7020 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.6430 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.6050 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.7580 8.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 3.8030 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 3.4060 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.8210 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.6040 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4220 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8590 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5880 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1600 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.5820 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.1000 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.7100 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.4820 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.1030 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.7590 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 2.4140 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.5620 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 4.7440 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.9220 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 2.4650 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 3.2860 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 4.1830 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 3.3210 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.8100 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.6500 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.1040 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.6140 9.2840 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END