NCID-ZINC01632684 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.5120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5200 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0460 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5410 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 -2.2720 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0650 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8230 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.1490 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4890 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5040 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.1780 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.8420 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0460 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5110 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.2390 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.6640 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.3630 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.6360 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.2140 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.7760 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.5170 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.1860 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.1140 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.3730 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.7080 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8130 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9380 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8720 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4410 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.3150 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0940 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2190 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4750 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3510 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.1370 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0380 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0120 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.1900 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3720 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2550 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.6930 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.4510 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.6950 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.1810 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.4300 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.5730 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.7640 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.6360 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.3170 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.1320 -1.8100 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END