ASINEX-ZINC04856756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.5940 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.4190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5790 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4220 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.7560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.9560 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.5210 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.0340 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 5.1350 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.6270 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 7.2400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.9910 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 8.3030 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 8.9780 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 9.0840 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 8.4690 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 8.3920 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.9640 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 6.1520 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.8160 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 4.3200 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.1030 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 6.4260 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 4.4180 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.1320 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.0480 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7040 2.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.3670 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.2870 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.2150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.8380 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.0720 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.3200 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.2510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 5.4730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.6300 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.3460 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.4660 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.2150 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 7.5400 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 7.4460 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 8.9720 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 8.8760 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.5610 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.1920 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 7.0160 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.9380 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.3610 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.7310 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0710 5.5170 -2.3170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END