CHEMBLOCK-ZINC00086585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5780 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4000 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.2350 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7700 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6560 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1160 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.5550 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.8200 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8780 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2720 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.0330 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.0920 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4770 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.3520 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.7410 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.2980 7.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4720 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0280 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5770 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8060 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7600 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8000 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6320 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0040 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.6480 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2860 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.1290 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.4660 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.3080 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.8860 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.4120 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.8930 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.5180 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.7890 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.3740 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.5670 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9130 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.7200 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.4170 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1340 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.6520 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1750 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6660 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2220 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END