CHEMSTAR-ZINC01793476 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.0500 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2550 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7880 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.5020 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.4430 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.3500 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.4170 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.3000 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5410 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.4410 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.9420 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.2660 4.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.0920 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.4610 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.2560 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.2350 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.5760 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.3040 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -5.6850 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -6.3460 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.6290 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.6350 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.5400 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8410 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.5550 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8360 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7960 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0630 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.7260 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.6580 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.0600 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.4980 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.7950 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -6.2510 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -7.4240 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.1450 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END