CHEMBLOCK-ZINC00087389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0180 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.1270 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.8080 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3780 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2650 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0470 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.4040 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.4910 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.6460 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.0910 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.5730 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.8700 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.0180 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.7150 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.5630 -3.9500 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.8190 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.4330 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.4300 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.1720 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.6950 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.0530 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.7440 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.8460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.9280 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.6050 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.5850 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.0950 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.5470 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.2110 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.4380 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.7670 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END