CHEMDIV-ZINC05009536 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.4500 -0.4500 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0530 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.3110 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.2520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.6340 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.3250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.6330 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.2500 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4410 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.1860 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.4550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.0480 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.8760 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.2840 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.3680 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.8890 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.4660 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.9320 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.2590 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -1.6030 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -1.2400 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.5330 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.1840 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.5430 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.3440 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.0830 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0860 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.5400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7120 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 4.1740 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.4050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.1720 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.7100 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.1240 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5840 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6740 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.5270 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.1530 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -1.5080 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.2560 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.3660 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END