CHEMBLOCK-ZINC00063969 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.5350 1.5520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.1300 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5420 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.1550 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5220 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8950 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6070 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9190 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0710 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.6660 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.0280 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.8190 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.8660 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.1590 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.3990 -3.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.1370 -6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.7920 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.5850 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -9.0770 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -9.3260 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -8.5530 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.9710 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8050 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.9630 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.2300 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0260 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4200 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.4610 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.6720 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.0480 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.7240 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -7.4110 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -7.2620 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.3940 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -9.6450 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -10.3920 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.9860 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.6470 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.9560 -6.6310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END