CHEMDIV-ZINC06899901 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 2.6510 0.6460 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6830 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.1120 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.2080 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.1250 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.5460 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.1340 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.4350 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.3210 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6640 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0200 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.0760 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.6790 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.0020 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.7100 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.4730 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.3750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3360 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.4080 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.8700 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.7130 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.8190 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9820 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.3850 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1490 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.5820 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.6920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.8240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.1560 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.0050 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.7370 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.1560 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.5240 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.9800 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.8400 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.9390 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.2400 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.2400 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.7100 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.4340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.2680 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END