CHEMBRIDGE-ZINC04897937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0190 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.0650 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6890 -0.0860 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.4360 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.5700 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.9090 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.1170 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.9840 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6450 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.4500 -6.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0930 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.8530 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.0920 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.0140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.4030 -1.0780 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.0180 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3410 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.3730 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.2320 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.9270 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.3230 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.8980 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.2640 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.0680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END