CHEMBRIDGE-ZINC03683794 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0180 0.8310 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.3620 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.5670 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1640 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.2710 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.5510 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.1260 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.4180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.1410 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.5870 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.4320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.2040 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.0900 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.2290 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.4700 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.5600 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.7140 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.4560 2.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9830 1.3390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2390 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.0690 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8890 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0580 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7330 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.5380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.5640 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.8680 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.1530 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.1230 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.6760 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.9220 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.5740 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.3140 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END