CHEMDIV-ZINC04659348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 3.7440 1.1220 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.3350 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.0510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.3880 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.0120 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2960 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.9510 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.9250 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2220 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.4250 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.2040 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3360 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.6960 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.6430 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.4060 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.2360 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.9520 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.3400 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.4780 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.1500 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.2770 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.7340 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.0630 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.9400 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.6540 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.3980 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.7650 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.4480 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.7650 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.3980 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.7140 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.2140 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.6390 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.5670 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.5660 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9450 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.0560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3900 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0230 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.2050 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.6010 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.0080 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.7930 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.0190 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.8320 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.4200 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.2010 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.5820 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.9650 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.7360 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.9530 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.2990 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.4270 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.2070 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END