CHEMBRIDGE-ZINC02464233 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.6360 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1220 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5130 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8560 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6920 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.1760 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -4.7060 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.5460 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.8090 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.4380 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.6600 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.2460 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.5980 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.3820 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5560 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2800 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.6290 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.2540 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.5310 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.1860 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1510 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8670 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.1200 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.0000 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1090 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2430 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.6050 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.6460 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.0470 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.4360 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.7920 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.4130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.5260 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.0190 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.4050 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.0610 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5080 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4920 -0.6880 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END