CHEMDIV-ZINC04760919 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.5280 1.2030 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2450 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.1960 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6500 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0970 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6390 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4730 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.9010 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.4220 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.8710 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.9630 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.5690 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -7.5350 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.7630 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -7.1210 4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -8.3140 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -9.1840 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.7900 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -9.6840 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -10.9050 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -11.2690 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -10.4230 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -8.6810 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -7.9160 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -6.5320 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -5.8170 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -6.4780 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 -7.8580 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -8.5810 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -9.9430 4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -10.6520 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.4920 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8850 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3500 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3280 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.9540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.0630 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8490 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.3130 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.3580 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2960 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4680 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0000 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0080 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.6640 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.5450 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.4580 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.7890 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.8940 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -7.1360 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.7980 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -9.4480 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -11.5650 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -12.2130 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -10.7510 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -9.6680 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -5.9900 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -4.7430 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -5.9200 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7640 -8.3370 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -10.3050 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4710 -10.5820 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -11.7070 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.9900 0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.8080 1.8980 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 6 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 64 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 64 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END