CHEMBRIDGE-ZINC04810250 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5010 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.8670 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8880 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.3250 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.7430 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.7280 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2900 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.1630 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7060 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4400 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2570 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6100 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.5400 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6710 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8950 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8930 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3460 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3460 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5640 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.3420 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.0830 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.0550 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4360 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2580 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6010 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.7840 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.0040 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.4960 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.3910 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.8830 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.2630 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.2380 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.6050 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END