ASINEX-ZINC00190340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9970 2.5110 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.4470 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.1200 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.3050 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.6000 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.3620 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.6570 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.3350 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.7450 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.4880 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.7960 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.6100 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1880 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.0750 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6150 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6370 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.7810 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.7330 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.4300 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.5770 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.6430 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.4570 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.6880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.2160 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7870 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.3090 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.1710 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.3220 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.2600 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.0340 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.7830 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7140 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.4430 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.5890 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.1910 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.9410 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.7020 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3420 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.4460 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0470 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.4110 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.6300 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.4180 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.6680 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.0320 -6.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0550 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END