NCID-ZINC05883234 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5300 0.9130 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6400 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.2220 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.4060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.9490 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.2280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8570 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.1830 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.8560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.2200 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.9070 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 3.8720 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 5.2670 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 5.8240 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.1840 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.2090 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.7910 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.9750 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.4010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.3380 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.7580 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.8090 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.0550 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.9040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.3320 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.1280 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 4.9630 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 5.7910 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 5.4100 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 6.8880 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 5.3010 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 5.6810 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.7230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.3440 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.8540 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.2770 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.6560 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.2110 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.0340 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 5.3440 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END