CHEMBRIDGE-ZINC04978691 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.8480 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.3730 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.9680 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.3820 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.8570 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.3880 -4.9260 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 0.5290 -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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.5690 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.4200 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.6520 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.7540 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.7220 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.6610 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.7690 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.4350 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.5780 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.8320 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3360 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 37 1 0 0 0 0 15 36 1 0 0 0 0 M END