CHEMBRIDGE-ZINC00236869 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.4970 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0100 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6080 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6930 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8360 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.2120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.8480 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.2440 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.9200 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3130 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2670 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.9700 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.4760 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.1730 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -10.3600 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.8540 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -10.1660 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.8680 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8580 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2190 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3420 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.7930 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5960 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1440 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.7240 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.7500 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.5490 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.7890 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -10.9020 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -11.7820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -10.5550 -0.4220 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END