CHEMDIV-ZINC02941236 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1460 0.3500 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.8780 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.7150 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.1650 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 4.6040 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 5.2420 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.6430 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 6.7110 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 7.5140 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 8.8980 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 9.4910 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 8.6880 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 7.3030 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 9.2200 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 10.5050 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 10.8190 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 11.4870 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2990 12.4530 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 11.2600 -0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 12.7980 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 13.0030 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 11.7830 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 10.5250 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 10.3890 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6920 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.5950 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.5260 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.0940 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1830 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.4790 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.9070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.2480 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.6960 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.8840 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 5.1300 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 7.1020 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 9.5150 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 6.6730 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 8.6140 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 13.6790 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 12.7580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 13.8870 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 13.2000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 11.6820 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 11.9100 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 9.6440 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 10.5550 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 10.2020 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 9.5030 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2290 0.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4030 1.0150 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 11.5830 -0.6360 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END