CHEMBRIDGE-ZINC01063820 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.5750 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.6720 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.9160 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.0890 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.9880 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.7290 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.4520 6.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.7880 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 6.2540 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 7.6420 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 8.3910 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 8.0870 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 9.4710 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 9.7900 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 6.6310 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.6160 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.5390 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 5.7640 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8740 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 9.6280 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 10.1250 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 9.6330 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 9.1360 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 10.8290 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 6.6650 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 7.6420 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 6.1970 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.2390 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.2100 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.7780 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END