CHEMBRIDGE-ZINC04170755 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.7300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.0510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -5.3230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.3740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.1940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.9080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.4620 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -6.4890 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.3090 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.2500 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.6970 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -6.3250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.2330 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.5750 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.2170 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.7440 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.6430 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.1590 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.5140 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.4340 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.6380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.0270 0.0490 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 33 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END