ASINEX-ZINC04968586 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.7660 1.0400 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.1680 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 0.7340 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1420 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.0960 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -1.4080 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.3550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.1210 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2110 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8250 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7910 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.7060 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.5150 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3270 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0780 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8800 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.9280 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.1710 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.3830 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.5660 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.7060 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.8710 -10.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.6750 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3970 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.5310 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.2900 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.9790 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.6020 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.7900 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.9520 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9750 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9020 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.7040 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.9510 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.6150 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.5380 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.4060 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.6670 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.2470 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8980 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.9600 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.8920 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.6030 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.5750 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.8280 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.8150 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.4710 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.0800 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.4670 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9910 -1.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4430 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END