NCID-ZINC01683556 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.4960 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5040 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0100 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.0590 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0100 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6670 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0470 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7750 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1120 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7310 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1710 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.9960 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.5090 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.3680 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.5080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.4940 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1090 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.7410 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.7590 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.1430 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -5.3540 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8970 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8480 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8320 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3850 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4340 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0800 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3450 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4110 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.2930 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.2760 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1480 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1010 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.5600 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.6740 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2150 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6560 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.0030 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.3170 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.2530 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.9380 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.6420 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -5.7960 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END