CHEMBRIDGE-ZINC03958932 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8510 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2320 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8520 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.1020 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7060 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9560 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4620 -4.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.1770 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.2200 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.1900 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.8970 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.9490 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0740 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0200 -5.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0140 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.0050 -5.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3760 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8300 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.9310 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5930 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1110 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.0640 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.2210 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.7080 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.7990 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END