ASINEX-ZINC04504573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2840 1.8530 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3790 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 0.0210 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5390 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9150 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.8040 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.3340 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.9760 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0840 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.2400 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.4930 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1420 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2700 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1960 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.1590 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.5340 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3160 -5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.4280 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.6550 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.2080 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.4990 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.0570 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.8280 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -2.6920 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.3400 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.4110 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9580 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.3070 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8630 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.0250 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6100 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.9660 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.8550 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5930 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.5050 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.4990 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.5900 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.5310 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.9750 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.3150 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.4600 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.5000 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.0010 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.3250 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.7850 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.1560 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.6650 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -3.6740 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -1.9170 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.8690 -7.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.4320 -8.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5830 -2.4630 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END