CHEMDIV-ZINC02929268 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.2430 1.5380 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1590 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6050 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9980 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7590 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.0940 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.7560 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.3960 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.1600 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.2950 -0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.5940 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.6670 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.2410 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.0780 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.9260 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.3260 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.7930 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 2.2790 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 4.3120 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 5.0470 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1280 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3190 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.8350 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.6290 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.2420 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.1580 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.3110 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.2350 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.5390 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.3280 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.9470 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.6440 2.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 34 -1 M END