CHEMDIV-ZINC06937072 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 3.1190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.2110 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.0710 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.8370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.1520 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.6990 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3980 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.3210 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.2190 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.2670 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.1850 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.4000 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 2.3480 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 2.8720 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 2.8190 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 2.2440 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 1.7200 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 1.7760 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 2.1920 -6.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.0160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.1420 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.3710 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 2.5330 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.3200 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 3.2260 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 1.2720 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 1.3720 -2.5500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END