CHEMBRIDGE-ZINC04863043 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0630 1.5030 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4200 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3100 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.8970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.8150 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6890 -2.6070 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.4500 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2200 0.3390 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1840 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.2800 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.3380 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.1570 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1830 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8390 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0430 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4600 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5050 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1310 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0620 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5440 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.3880 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.9490 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7480 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8780 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.9240 2.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3910 -0.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END