NCID-ZINC05839969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0890 -0.1630 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.5120 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.9310 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9880 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.3740 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7770 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.4260 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.6070 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.4060 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.1200 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5090 -1.8680 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.1210 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.7000 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.5260 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.3800 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.6570 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.9770 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 3.1120 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 3.9330 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 3.6300 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 2.4920 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 1.9380 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.4150 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -0.1960 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.5110 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.2620 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.6860 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.3960 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.1610 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.7720 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6340 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.1590 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2390 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.9840 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.1080 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8280 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.1690 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.2650 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.3400 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 3.3570 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 4.8160 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 4.2750 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 1.2520 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 0.8100 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.8720 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.1330 3.8680 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END