CHEMBLOCK-ZINC00077606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0100 -3.1620 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.9780 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -0.8420 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.0930 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.0030 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3980 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1730 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.5440 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -0.7060 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.3550 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.3100 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.0550 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.8430 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.8840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.1460 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.5740 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.3020 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.9400 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7260 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.3320 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.3740 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.7090 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2120 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.0880 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6940 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.3280 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.4750 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.8010 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.7170 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.4030 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.4860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -2.2610 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -3.9530 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.0940 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END