ASINEX-ZINC04535113 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6460 2.1180 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.3130 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.0450 1.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0040 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.3260 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6330 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.6060 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.2980 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.7210 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.4330 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.8610 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.8640 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.4190 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.0580 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6850 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.9180 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.7480 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.0460 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.9480 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.2830 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.7240 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.8290 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.4920 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.5100 5.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.0880 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.2670 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.4600 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.0890 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.1520 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.6870 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.2680 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7950 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.0910 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6390 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.7240 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.0660 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.8600 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.9350 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.6760 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.2880 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2640 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.6060 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.2010 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.1720 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.1440 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.8940 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.4870 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.2900 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.3840 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.0170 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.1110 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.1020 1.3410 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 3 1 M END