CHEMDIV-ZINC07007147 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0180 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7130 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1500 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.8330 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0850 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6540 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.9740 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6310 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1930 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.8250 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.8440 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.2450 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.6590 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.6010 -0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.9860 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -7.1500 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -7.6690 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.6140 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -8.7540 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -8.9950 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -10.1220 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -11.0090 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -10.7720 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -9.6450 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8280 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0000 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.3620 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8650 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8430 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8280 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.8250 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3920 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6170 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.6300 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.5000 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.1170 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.2440 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -7.1580 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -8.3030 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -10.3100 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -11.8890 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -11.4680 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -9.4580 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END