CHEMDIV-ZINC06785219 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5060 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5390 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.1910 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.0080 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.7680 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.0130 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.6170 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.8610 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4900 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.8830 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.6470 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.0090 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5110 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.7190 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.7660 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2870 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0720 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9400 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2920 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3510 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1570 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5950 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.1230 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.4230 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.1300 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.4520 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3680 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.5190 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.8960 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.8820 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.2580 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8280 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9810 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.9620 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9240 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.8760 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 30 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END