CHEMBLOCK-ZINC00173368 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0380 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6090 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1230 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4250 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7400 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4610 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8090 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.5540 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8440 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1700 -4.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1820 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5660 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.7600 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8720 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2450 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.6340 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.2730 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0610 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7850 2.5080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END