ASINEX-ZINC04312588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 4.7950 -1.3200 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0830 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.1050 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8010 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.4860 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.4600 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.7550 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.8860 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2010 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -3.6270 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.2700 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4470 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.5370 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2170 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.1830 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.0890 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.0900 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.3750 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.4840 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.2950 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.8360 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.0080 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.6380 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.0930 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.9260 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.2550 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.3100 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.9760 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.9590 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.4730 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.5750 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.8170 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.9870 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.7310 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.9030 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1380 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.8660 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3330 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.2890 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.7560 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.4890 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.9070 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.4330 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.9910 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.5040 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.6060 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.0820 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END