CHEMBRIDGE-ZINC03958901 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.6960 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0770 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0750 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6940 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2300 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8850 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.1270 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.8250 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.2940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.0460 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3440 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.4760 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.3930 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.2380 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8550 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8710 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.1550 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.6160 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6120 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1510 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6600 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.6660 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.5490 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.7900 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.8420 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.3810 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.8790 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.5350 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.8510 -7.2670 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END