CHEMDIV-ZINC04147611 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -2.4060 -1.9760 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.4150 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.6090 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4400 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1860 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.2060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4940 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7660 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7430 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.6940 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.4540 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1310 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.3580 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2690 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.7170 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.2550 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.3430 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.8900 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.6930 0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.6030 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.5070 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.9590 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.6170 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.3400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.4680 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2960 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.1910 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.6710 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.4280 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.9580 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.6090 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.8220 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.1800 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.1870 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.0100 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.2900 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.7710 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0540 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1500 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6480 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.7620 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.9680 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7820 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.7440 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.0970 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.8660 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.1580 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.1750 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END