ASINEX-ZINC04134172 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.6550 -0.9140 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7330 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.9860 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.9210 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0380 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1620 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.1690 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.5340 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.9700 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 3.9820 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.3530 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 6.4190 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 7.7210 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 7.9650 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 6.8980 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.6030 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.5340 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.7090 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.2360 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.3250 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 9.1860 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 10.3100 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.8460 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2810 -7.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1070 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2280 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0000 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.1910 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.7110 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4850 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6400 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.5460 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1510 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.7780 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.4230 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.3120 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7530 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5650 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.1210 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.1550 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.3340 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.8500 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.8120 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 6.2540 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 8.5200 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 7.0920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 11.1980 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 10.4550 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 10.2180 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.2710 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7000 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9280 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.6790 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3970 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3760 1.1690 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END