ASINEX-ZINC04003443 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.5000 -0.5730 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.0530 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.7690 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 2.9410 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.2540 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 5.3610 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 6.7230 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 7.3180 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 8.7770 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 9.5930 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 9.0030 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 7.6040 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 7.3280 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 6.1560 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 6.2680 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 7.5010 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 8.6660 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 8.5730 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 9.5840 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 11.0120 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 12.1630 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 9.1500 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 7.8660 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 6.7410 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.4570 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.8020 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1770 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.2330 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.9820 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.6790 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.9390 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.6180 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.0010 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.8010 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 4.2050 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 4.3930 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.1270 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.1870 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 5.3760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 7.5640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 9.6350 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 9.9760 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 9.4170 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 7.8210 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 7.7980 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 6.5080 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 5.8510 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.4810 4.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7410 0.6780 3.7570 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END