CHEMDIV-ZINC06747045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3110 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0760 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7400 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0430 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.3490 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.3920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.0480 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.3190 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.0680 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7350 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0120 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6670 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0930 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.9090 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.3540 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.2550 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.0480 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.5140 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.2610 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -8.5870 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.9170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.5050 1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8160 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6410 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8200 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.1220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.1280 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 1.8260 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.6310 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.8140 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.3300 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.3280 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.6990 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.8110 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.8140 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.8620 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.3010 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.9020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END