CHEMBRIDGE-ZINC04749443 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2620 1.5300 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0270 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7440 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0880 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.3930 -0.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6720 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0730 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.0460 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.6000 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.0500 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0580 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6260 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1180 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7990 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4200 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.4750 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.4840 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.9580 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.8600 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.8250 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.9940 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.5800 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -9.6090 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -10.0200 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -9.3940 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.8920 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3220 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.4760 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.4650 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.4880 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4820 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.4940 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.9780 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.0340 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.3290 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.0040 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.2520 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.3880 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.9550 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.2640 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.2350 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -10.0820 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -10.8200 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -9.7100 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.4170 2.0540 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END