CHEMBRIDGE-ZINC00117139 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.0450 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1440 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9330 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3080 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.8910 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.2400 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9750 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.3680 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.0330 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.0520 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.4450 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.1590 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.4940 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1110 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.3870 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8220 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8120 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4990 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3750 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.1610 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4720 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.9280 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.1130 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.9660 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.2390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.0560 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.5970 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.3080 2.2930 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 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END