ASINEX-ZINC04092447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.5820 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0730 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5240 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8620 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6660 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0430 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.1070 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.4000 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.5610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.0810 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7150 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.1730 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.2920 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4420 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.8060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.8660 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.2150 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -2.5860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.6600 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -4.4570 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -5.1390 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.1480 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.9640 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.9630 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.0110 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1550 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.9630 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.2420 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.6410 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.7270 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.4090 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.2400 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.1060 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.4400 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.5750 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.7040 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.4940 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.0150 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -1.9160 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -3.1860 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -4.3090 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -5.7440 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -5.8240 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.4910 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.6770 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.2480 -0.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2790 -3.8470 0.4940 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 14 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 17 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END