CHEMDIV-ZINC04570262 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2010 0.7310 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5720 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6020 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9630 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.9330 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7370 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2660 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -4.1650 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.6220 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.3390 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1440 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.4900 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.4080 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.1080 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.3550 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.8090 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.9910 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.9680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.7010 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.5980 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.7610 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.0270 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.1290 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.8770 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.7070 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.5520 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.3090 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8200 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.8440 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7130 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.5710 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.5880 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.6260 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.9820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -3.4540 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.4050 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.0880 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.1300 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.3810 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.3980 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.8320 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.5940 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.4070 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.0440 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9810 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.7920 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.3900 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -8.4620 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.9360 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.3350 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.3260 -0.6310 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END