CHEMBRIDGE-ZINC02361816 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.3810 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0820 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5340 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8030 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2440 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.5140 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.7760 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.7900 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.0570 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.0660 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.2240 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.3930 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.3860 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.2350 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.1030 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8540 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -3.9480 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4540 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6210 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.3340 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.0260 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.1090 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.2790 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9570 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.6200 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.6500 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.7140 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -6.0030 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.5260 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.7370 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2720 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.7990 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.2360 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.0170 -1.8250 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 34 -1 M END