CHEMDIV-ZINC06943895 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0780 1.2780 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6240 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8700 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.5750 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0320 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.1920 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7430 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.0870 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6870 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.8430 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -4.5140 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5750 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.2780 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.9420 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.3600 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.3790 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.0080 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.1660 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.9000 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.7640 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.3270 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.4550 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.3360 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -11.6610 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -12.8580 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -14.0450 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -14.0430 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -12.8530 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -11.6620 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -11.4210 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0460 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.3260 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.4430 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0740 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2910 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.5470 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.3910 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9940 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.4550 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2690 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.9040 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.5070 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.1220 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.7020 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.2130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.8080 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -12.8600 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -14.9760 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -14.9720 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -12.8550 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -10.7320 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.9480 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -12.1220 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.9850 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 25 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END