CHEMBRIDGE-ZINC00468107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6280 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1170 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.3670 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.1200 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6020 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3150 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.6480 -1.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.9560 -0.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.0770 -0.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.9180 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1700 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.6830 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.9460 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.6980 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.1800 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.4480 -9.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3620 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.3260 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9660 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.8790 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.9050 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.9820 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3440 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.0660 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.4850 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END