CHEMDIV-ZINC00044984 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.3230 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.6620 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.9580 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.9180 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.5900 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5780 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3070 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.5980 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.9000 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.2080 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.7720 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.0090 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.6890 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.1490 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.0280 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.6920 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.2210 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.0240 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.4470 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.8800 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.9070 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.7930 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END