ASINEX-ZINC04847915 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1080 -2.2030 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.5470 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.5750 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.1070 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1870 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.7830 4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 1.6040 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.5290 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.1900 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.9780 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 1.1020 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 1.4320 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.6430 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 0.8450 6.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.2320 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 3.7690 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.1030 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.3960 4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.2400 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.1940 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.8580 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.5080 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.1680 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.8460 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.8580 10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.1930 10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 4.5190 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0670 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2220 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9710 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.5810 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.4470 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8130 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7730 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9900 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1330 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.3370 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.3560 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.0910 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.7210 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 1.5330 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.9060 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 5.1680 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.4580 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.0210 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.7030 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3660 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.8070 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.6080 11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.9810 11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 5.5660 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.2620 2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0370 -1.4110 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.8440 3.6190 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END