CHEMDIV-ZINC04134265 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 4.4420 -1.0270 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2140 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -0.2620 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.7170 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8740 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -2.2100 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.9070 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5050 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2400 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3810 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6940 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.8530 -3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -1.1910 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.0840 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.4850 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.2310 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.3500 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.2500 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.9770 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.6620 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.4050 -6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.5740 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.0210 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -3.4690 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.0540 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.1460 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.2100 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.4770 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.8430 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.1500 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.5770 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.6690 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.3580 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.9500 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.1270 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5280 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.9800 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.6700 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.2980 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.6810 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.0010 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.8870 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.9500 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8420 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.1650 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5740 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.6980 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.9150 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.1570 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.4800 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.0460 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.9990 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.2190 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.4930 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.6840 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9000 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.2070 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1940 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.6400 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.2070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END