CHEMBRIDGE-ZINC02932833 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.7520 -1.8830 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.0890 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7760 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.5430 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3100 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2100 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6790 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.1090 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.5810 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 3.8850 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.3840 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.5960 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.3170 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.8150 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5070 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8970 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 3.6480 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 4.1250 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.2060 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.4690 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5220 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7500 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0260 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.7370 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.4160 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.3310 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.5230 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.6780 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7860 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6450 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.6130 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.2590 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.3420 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 4.6170 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 4.9850 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.5000 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.9760 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.6590 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.3310 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 5.2040 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 3.5760 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 3.9400 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7550 -1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0540 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END