CHEMDIV-ZINC06723767 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9380 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.8170 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.4270 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0500 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.3500 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.7990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.8040 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 2.0120 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 3.2000 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 4.1980 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 4.0090 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 5.0350 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 6.0940 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 4.7820 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 5.4550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.5790 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.4190 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0980 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.5240 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.9890 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.0640 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.0360 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.4760 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.5080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.2110 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.8760 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 1.2410 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 3.3420 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 5.1200 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END