CHEMBRIDGE-ZINC00205284 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -5.7320 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2460 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.9180 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.9680 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.9490 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.8810 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.8320 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.8440 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -9.7480 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.7340 -0.1420 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 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.4710 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.3600 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.1890 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.2410 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.9870 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.6480 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.8010 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -11.4010 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -11.3110 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -10.2430 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END