ASINEX-ZINC00857256 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1500 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7600 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2100 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1640 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2560 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3930 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4420 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3520 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2660 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.7870 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.9960 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.5560 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.6880 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.2740 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7220 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5860 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.3910 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3810 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3020 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7180 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4580 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2190 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6440 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2760 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2210 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2460 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3320 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3890 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.3300 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.1020 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.1220 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.1820 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.1550 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.2110 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5060 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2470 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7860 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4180 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1760 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END