ASINEX-ZINC04413621 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.6260 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1380 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6890 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0770 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6670 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8370 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4480 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1690 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7490 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.1180 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.9930 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.3770 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.9070 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.0280 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.6400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.7170 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -6.1890 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -10.3940 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -12.4020 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -12.8530 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -12.8140 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -13.2070 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -13.6200 5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -13.6490 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -13.2760 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9170 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.1420 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.9660 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.2580 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.6990 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2620 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.1730 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4170 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.5410 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.6340 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.0290 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.4430 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.3190 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.7230 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.8140 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -10.6460 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.9180 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -12.9120 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -12.6080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -12.4920 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -13.1970 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -13.9890 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -13.3240 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -10.9340 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.7120 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -10.4310 1.8580 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END