CHEMDIV-ZINC06895010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.7740 -3.2990 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.2390 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5050 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3940 1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.3160 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.9200 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7840 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1740 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6900 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0560 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4370 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1780 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5510 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1640 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5840 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5100 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.7180 8.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2140 9.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4540 11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.5730 12.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.9240 12.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8650 13.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.4600 14.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.1080 13.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.1590 12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.8250 14.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.3180 15.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.3990 15.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0720 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.5330 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3340 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.3410 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3280 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0070 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.8030 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4190 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9340 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.2520 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1340 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6580 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1780 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.1630 11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.9850 11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.4610 12.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.1370 14.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.8800 12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.6200 16.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.3030 15.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END