CHEMBLOCK-ZINC00086070 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.4830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1870 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4700 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4650 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.1220 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5920 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -1.6240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.5380 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.2170 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0650 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.9450 1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.0730 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.9480 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.7330 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.1980 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -1.7770 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -2.9400 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.5240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.9140 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.6190 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.8670 -1.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.6360 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.9950 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3140 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4780 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.9840 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.1350 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.5470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.2870 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -1.2920 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -3.3680 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.2560 -2.4270 O 0 5 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 33 -1 M END