NCID-ZINC04804173 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5040 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2640 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.4080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1660 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.5480 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.6380 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6210 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.6560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9090 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.4930 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.1410 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.2590 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -0.3680 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -1.7730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.5480 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -3.9010 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -2.3800 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -3.6680 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -4.2770 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 -5.6710 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -6.2790 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 -5.5110 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8750 -4.1300 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 -3.5080 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 0.5900 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 0.9180 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -0.1020 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0240 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1790 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3760 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.8670 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0470 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8460 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.5980 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.7360 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.2190 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.3380 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -4.2820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -6.2720 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 -7.3560 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9220 -5.9920 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7750 -3.5370 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -2.4300 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 1.9010 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 2.5060 -0.2540 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END