NCID-ZINC01748083 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.1270 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2200 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6720 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.2220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5720 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.0220 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.2820 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.8300 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.6830 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.1330 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.9850 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.0570 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.0350 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.0810 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -3.1470 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -4.1650 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.1200 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.7930 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.6000 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.9620 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.5740 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.4780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.9210 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.2740 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.0710 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.5450 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.0390 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.4290 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.0250 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.7020 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.2380 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.5920 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.0050 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.1960 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.2840 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.1820 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.9930 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.9130 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.2420 -1.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2990 -3.3460 -0.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END