CHEMDIV-ZINC04939236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4840 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7120 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.1910 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4470 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2550 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7480 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5370 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.5520 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0040 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.0760 0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -2.3830 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.2980 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.8260 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -3.1800 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -3.1170 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -3.5140 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -3.5620 6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -3.8940 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -3.6310 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -3.8190 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.1100 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5140 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.3650 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4280 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.8940 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -4.9480 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -3.2650 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.5400 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -4.8650 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -3.1930 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END