CHEMDIV-ZINC06771957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5100 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0400 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5260 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.8500 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6430 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3360 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.6290 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.8680 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.9840 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.4600 7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.0680 7.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.7070 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.3080 5.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.1390 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.4300 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.8510 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.1990 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -11.1330 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -10.7240 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -9.3760 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.9760 7.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8880 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8800 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3790 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3560 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.1340 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1570 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4160 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8940 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.4290 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.8960 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.2270 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.6040 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.1240 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -10.5250 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -12.1860 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -11.4570 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END