CHEMDIV-ZINC02923929 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.3120 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.4680 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.0600 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.5220 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.4030 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.8220 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.3440 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.6680 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.7890 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 2.0320 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 1.9070 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 3.2850 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 3.5810 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 2.7130 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.4150 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.6240 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.2020 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.6550 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 3.4020 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.2130 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 4.0460 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 3.2590 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 4.6380 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 3.2860 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 3.1970 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 2.5040 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.7690 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 0.8900 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 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 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END