ASINEX-ZINC04412862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.3160 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2050 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5570 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.3210 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8490 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2150 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2560 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.3780 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9430 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9300 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.4240 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.2060 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.2380 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.4920 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.7110 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.6780 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.9480 -2.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.5380 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.8050 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -10.0300 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.9120 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -12.2360 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -12.9350 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -12.0190 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -10.8010 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -12.3140 -7.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3140 -13.4640 -8.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -11.4050 -8.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9190 1.7610 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7000 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5710 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5890 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6500 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3300 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.6370 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.8010 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6210 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4780 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.8060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.4200 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5180 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2310 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.0680 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.6870 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.3510 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -12.6620 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -14.0040 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 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 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END