NCID-ZINC01704085 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5540 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3250 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6870 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2360 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.9600 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.4720 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.2690 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5460 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0360 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.3490 -7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6000 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.7750 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.5040 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6000 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.4440 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.2960 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.3170 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.4760 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6250 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.4990 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.6120 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.1580 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.9910 0.7980 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.6580 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.1200 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.0310 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.4810 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.5160 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1080 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6040 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.8520 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -5.8560 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.3610 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.4300 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.9480 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.9770 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8440 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.5830 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.7310 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.6110 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.3680 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.6290 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END