CHEMBRIDGE-ZINC02291125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.0670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3220 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.7430 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.1060 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4080 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7770 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6320 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1290 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.9080 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.3510 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.8900 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.7270 7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.2700 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0880 8.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.3430 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.5900 9.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -5.3190 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.2450 10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.4270 11.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.1860 11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4370 12.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9240 13.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1620 13.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.9110 12.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.5830 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.1160 7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6490 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.2230 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.4160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.1780 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2680 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6940 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.6250 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.6780 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7800 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.1500 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.5950 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0660 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.5130 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7620 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.6130 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.8520 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.2180 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.4610 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.5850 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.2550 12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3410 14.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.7650 14.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.0870 12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.7140 8.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END