CHEMBLOCK-ZINC00059069 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3320 2.0110 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8510 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.2400 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.8000 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.9640 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.5770 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.8190 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.2600 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.4660 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.6980 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 6.2660 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.5240 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.1290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.4390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 4.1240 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 5.5080 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 6.2130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 7.5680 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 3.4360 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.2180 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.1480 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.2890 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9090 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.4850 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.4150 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.3980 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.0770 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 7.2820 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.5940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.3620 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 6.0350 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 7.9020 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.2970 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.4240 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7940 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.6380 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3240 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END