CHEMBRIDGE-ZINC04838800 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1830 -4.2050 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.0340 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7920 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.3460 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4140 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.0590 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1650 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2090 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.2120 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.4870 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.7060 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.2810 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.2380 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.6010 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.5880 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0690 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2820 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0360 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.1290 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.2020 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9570 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.8120 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.2110 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.0020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.3000 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.1240 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8110 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4750 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.8250 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.3080 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.5240 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8070 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.3820 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.2520 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.4650 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.3400 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.5000 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.9710 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.5590 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.6890 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7720 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.9670 -3.7280 H 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END