CHEMSTAR-ZINC02388879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7100 0.6370 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6940 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0360 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.3150 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.6290 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5950 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.2560 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.1710 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5140 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.1620 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.1580 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.4310 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.6630 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.8400 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.8120 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.5820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.4010 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -9.9790 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.9910 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.2080 0.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7620 0.6520 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3340 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.9480 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.0670 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.4440 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.6100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.3490 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.4690 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.7230 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.7820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.5320 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.4600 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -10.8680 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.9580 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.0460 1.3210 O 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END