CHEMDIV-ZINC06877289 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.4440 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0330 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6020 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.1190 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.9000 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.6230 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9760 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6860 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.8340 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.9660 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.5660 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.2000 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.4210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.6340 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 0.3020 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.3590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 0.1020 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 1.6310 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 2.2040 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 1.7670 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 2.0940 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 4.0680 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 5.4390 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 5.3550 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 3.9400 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8250 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6560 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9300 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.1850 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.4040 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.8500 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3460 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.4190 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.6380 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.1220 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.3970 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.1530 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -1.4400 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -0.0870 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -0.2490 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -0.3060 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.9820 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 1.8330 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 3.2930 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.2090 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 2.0900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 1.8200 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 1.6170 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 3.3970 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 4.1900 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 6.2370 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 5.6040 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 6.1110 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 5.4790 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 3.9660 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 3.2500 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 3.5530 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END