ASINEX-ZINC00144303 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.4850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0950 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1160 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7140 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8430 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1210 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7760 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0320 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6360 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0170 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7830 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1730 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.8460 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1810 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.2340 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8840 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.4080 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.6210 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -11.2960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.9900 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.5860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.8180 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9450 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8250 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8370 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1810 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6370 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.8690 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1550 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9480 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0250 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4960 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.8620 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.7630 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.6300 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.5210 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.7100 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.7790 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.7970 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -10.9570 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -12.3820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.9900 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.4270 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.2410 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.1320 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.7430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1130 -1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9500 -8.7840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END