CHEMBRIDGE-ZINC03683933 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5290 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0120 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -0.4600 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5350 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1040 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0600 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5090 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8800 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.4480 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.8700 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.7240 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1470 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.7170 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0910 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9000 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0410 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8190 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5350 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4160 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.3440 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.3150 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.2780 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.7510 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2980 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9070 -1.2980 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.2120 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0210 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END