CHEMBRIDGE-ZINC00072219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0070 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.5500 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7730 -4.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.2560 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.3720 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 1.7500 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 2.0150 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.9010 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.5160 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.3890 -6.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2130 1.6170 -7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.0550 -6.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4760 2.4290 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 2.4750 -2.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 1.5020 -4.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 3.6940 -4.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.4900 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.2180 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.1660 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.8400 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.1080 -5.8510 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END