ASINEX-ZINC04895186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0500 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3770 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.1090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.7820 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.7170 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.3450 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.6620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.7040 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.0750 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.4900 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.1180 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.7740 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -4.7530 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.6800 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -5.9450 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -6.0350 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -7.5290 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -8.1180 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -7.2440 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9790 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4530 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7650 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1780 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.3600 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.4450 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.9520 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.8470 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.0520 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.7630 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.2610 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.3980 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.1490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.8390 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.6000 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -5.5720 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -5.5010 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -7.7820 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -7.8930 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -8.0040 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -9.1780 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -7.6080 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -7.1620 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.4650 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2100 -2.7670 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END