CHEMDIV-ZINC07006095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.9090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.3820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6340 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.1720 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.8770 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.4290 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.1090 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.4130 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.0920 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.5080 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -3.2280 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.3030 2.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -3.5990 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -3.3890 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -3.8820 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -4.4210 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -4.2330 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -4.6370 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -4.5310 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -5.1260 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -5.6800 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -6.0880 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -5.2200 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -5.1980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.3310 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.2510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.2340 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0560 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0400 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1300 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8260 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.6950 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.2500 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.0680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.2370 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.1870 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3680 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -2.9080 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -3.8630 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -4.8930 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -4.9250 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -6.5540 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -5.8450 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -7.1490 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 -4.2160 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -5.6950 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -6.1090 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -4.3210 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1860 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END