CHEMBRIDGE-ZINC03880424 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2710 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6600 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.2880 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.9560 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.4770 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3340 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.1130 4.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.5340 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8210 5.9520 O 0 5 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.4000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.6610 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.2180 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.0360 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3130 -2.1490 H 0 0 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 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END