CHEMDIV-ZINC04305297 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0130 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.3840 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2450 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7410 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6110 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.0670 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.6700 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.1380 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -6.8350 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0750 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -7.1200 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.8450 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.9090 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.8990 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -6.8650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.6360 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -4.8660 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.0910 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.0820 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.1890 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.3600 0.2070 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4240 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3470 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.7810 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.3130 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.5980 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.8650 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.8250 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.0440 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.9460 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.2770 0.2120 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END