CHEMBRIDGE-ZINC00616760 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7950 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4910 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.5040 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8320 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1530 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1390 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1310 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7760 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.4920 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.4840 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7540 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.0750 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.1100 -5.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.7850 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.7110 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.1060 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.0610 -7.0730 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.4600 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.2620 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.6170 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1880 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.3040 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.3280 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.1930 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.1680 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.2870 -9.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.2000 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END