ASINEX-ZINC00033843 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2740 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7320 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0410 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8940 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4430 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.5400 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.5120 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.0350 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.6100 7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.1390 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.6180 5.9590 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0320 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8480 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1380 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3330 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2370 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1160 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.0660 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.2540 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.4210 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.2910 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.6000 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.3980 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.3610 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2470 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0050 7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END