CHEMBRIDGE-ZINC00028827 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0460 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1490 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.8200 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7830 -5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.7620 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7800 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.3590 -4.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.5130 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.0600 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.7700 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.9390 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.3940 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6800 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0160 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2310 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.1570 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.7080 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.1920 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.7150 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.7460 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.2580 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END