IFLAB-ZINC02696206 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5470 1.3730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0350 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7180 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0470 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7420 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1070 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7830 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.0990 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.9660 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.3310 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.8330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.9720 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.6060 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.5750 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.7680 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.1440 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -9.1040 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.7940 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.5590 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.0200 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2180 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6470 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.8490 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.5750 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.0060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.3660 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.9340 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.4730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.0450 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END