NCID-ZINC04773607 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6610 -0.2790 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.6820 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7250 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0240 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.0300 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.3610 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.7030 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.7000 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.3580 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.0640 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.0510 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.6020 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.9890 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.5460 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.6860 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.2470 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.7490 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2010 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.4560 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5310 -3.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2080 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2990 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1140 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.0900 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.5480 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.3120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0030 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5900 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.7350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.1240 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.5440 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.4170 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.6160 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.6110 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.5880 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6880 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M END