CHEMDIV-ZINC06769276 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.3800 1.2290 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.2700 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7130 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2130 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6370 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.9260 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.7340 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.3620 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -3.8110 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.0780 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.4040 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.7970 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.1910 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.4180 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.7460 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.8500 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -7.6230 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.3030 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.1760 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.5470 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.1160 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -8.5950 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.6210 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.1560 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.5050 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.6630 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.8300 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.2790 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.5740 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -8.4170 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.9550 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7790 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.4310 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.5440 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.4730 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8210 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5110 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1630 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4150 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7630 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9900 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6950 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0250 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7870 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.4570 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2020 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.5550 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.1400 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -7.1040 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.4830 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.0220 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.1830 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.5870 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.3810 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -11.1820 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -9.9300 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.8720 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.0480 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END