ASINEX-ZINC00866202 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.7280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3800 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2970 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.7640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.0680 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.2660 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1640 4.1860 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.2560 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 3.8500 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.8520 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.3680 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.7060 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.2670 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.9300 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 4.0000 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 5.4430 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 6.1560 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.9410 -5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.3240 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.4380 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.2680 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 5.1880 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.0900 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.7510 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0500 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.1540 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.3560 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.8190 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 8.0160 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 7.5450 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 8.3940 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 7.3050 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.5530 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 5.9250 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 4.6660 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.4820 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END