ASINEX-ZINC00803261 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5300 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.0950 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0530 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1620 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.0530 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.2610 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.3170 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.4550 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.8010 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.0140 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.8820 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.5390 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 0.4110 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.2180 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.1180 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 1.0020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 2.0010 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 3.2460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 3.9560 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 5.2350 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 5.8510 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 5.1620 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 3.8840 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 3.0630 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 3.5760 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 4.8520 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 5.6460 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 1.8410 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 0.8570 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9060 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8930 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8780 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3490 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3650 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3270 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4880 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4300 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.0040 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.2900 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.9070 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.2850 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.0490 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.2600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 1.1010 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 0.0030 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 3.5200 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 5.7670 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 6.8440 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 2.9910 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 5.2320 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 6.6280 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END