CHEMBRIDGE-ZINC04700337 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.6860 1.0240 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3210 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.7720 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0270 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.4050 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.6710 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.5570 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8530 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.8270 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.1220 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.4380 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.4620 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.1740 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.2900 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.7510 -7.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4500 -3.8500 -8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.9100 -8.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7560 0.9070 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.7550 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.3690 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.0510 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.7930 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9460 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.1820 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7990 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.3250 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.4890 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.5140 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.1780 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.9860 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END