CHEMDIV-ZINC02939996 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5260 -2.6010 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.8040 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3970 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8090 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8290 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.9920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0730 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8680 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.6250 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.7640 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.3400 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.5840 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.1980 -12.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.5560 -12.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.3250 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.7260 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.4710 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.4960 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.9670 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.2980 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.6680 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.6990 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.4450 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.8270 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.5390 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.6320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5830 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1560 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8220 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8780 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7920 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.8640 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9500 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8570 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.5270 -11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.6140 -13.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.0160 -13.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.3810 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.2490 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.1880 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.5160 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.4150 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.0200 -10.5110 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END