CHEMDIV-ZINC06887430 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.0820 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.4620 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.5110 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.7150 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.5060 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.2200 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.1370 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.3440 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.6390 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.8440 -6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.8250 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.8880 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.9820 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.5520 -7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7370 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.3490 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.8380 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.5010 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.0250 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.0920 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.2140 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2980 -9.3070 H 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 3 2 0 0 0 0 2 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M END