CHEMDIV-ZINC03908114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3420 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.6950 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.6070 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.2950 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.6120 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.7310 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.0470 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -9.0950 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -8.8440 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.5320 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.4780 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -7.2900 9.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.9210 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.8800 8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -11.1980 7.9780 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5860 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.2450 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -10.1130 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.4610 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.8690 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -5.4130 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.4380 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -11.3230 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -11.9290 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -11.3480 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END