CHEMBRIDGE-ZINC00038539 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1270 1.5300 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0240 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6750 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.0560 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0390 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.6580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1010 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.7360 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.0990 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.2080 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.0080 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.3820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.9670 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.1800 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.8050 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.9640 -2.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.4830 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.7550 -2.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9120 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8900 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8780 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1400 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.6010 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5710 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1110 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.5530 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.0020 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.0430 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.6430 -2.4860 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 M CHG 1 17 1 M CHG 1 19 -1 M END