NCID-ZINC05103721 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0190 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5500 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.6400 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0430 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.1710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5550 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0270 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -2.3880 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4970 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -0.1380 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0400 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4320 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.3060 -3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -0.7270 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5120 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -3.0620 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.4310 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9880 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.8420 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.8070 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.3960 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0920 3.6880 O 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 0.7580 -1.6000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1320 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3800 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.0710 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4210 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0470 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4280 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.4380 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.6450 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1910 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1290 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.3320 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.4320 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.0110 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2550 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8670 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.5100 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6850 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.2260 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3860 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3760 4.5130 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 M END