CHEMDIV-ZINC06936418 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.0590 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.3470 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4240 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0990 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2980 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7940 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0370 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.9060 -3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -0.0020 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1190 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.2600 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3960 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.2110 -6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.0800 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.2400 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3550 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.3800 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.2960 -10.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1890 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.1660 -7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4890 -10.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.5380 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.4560 -8.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.6740 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.6900 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.3470 -12.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.3070 -12.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.5320 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7870 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.2770 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.1170 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5650 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.0750 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1360 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.7620 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2190 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.2230 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.9790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.0180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.3770 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.1470 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.4820 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.2870 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9770 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2110 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.1220 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.4550 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.6920 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.1990 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.4050 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.5770 -13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.8990 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.7890 -13.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.0660 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0270 -12.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.5160 -12.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END