NCID-ZINC05085234 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0790 1.4950 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6050 1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4040 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -2.8110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.0300 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -2.5580 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.8180 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -3.2900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.4440 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 -2.9730 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.2330 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 -3.7050 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.8590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.7650 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.8330 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.8440 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.4180 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.4300 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7080 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4430 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.7240 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.2910 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.5540 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5380 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.9260 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.2520 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.4840 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8180 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8390 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9160 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4540 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.9080 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.3290 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.1430 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3490 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.3290 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.9340 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.9140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0100 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.5190 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END