CHEMDIV-ZINC03025677 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8120 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1760 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.8720 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1730 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7790 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.1040 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.2950 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.2120 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.2880 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.5070 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.5680 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.4120 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -11.1970 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -10.1400 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -12.1180 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.5810 -4.4240 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2770 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.7170 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.2310 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.8480 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -10.7400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -12.2420 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -9.9750 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -12.9420 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -11.5660 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -12.5140 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.8820 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.3600 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.4310 -5.5040 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END