CHEMBRIDGE-ZINC04913815 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4500 1.4910 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1080 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6090 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0490 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.4350 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.1540 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.7710 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.1440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.2240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.7660 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.7040 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.3340 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.7990 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.7620 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.4500 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.4410 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.1200 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.3380 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0530 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4110 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6890 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.9880 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.2330 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.5730 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.3560 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.7860 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.0320 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.1670 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.4740 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.7730 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.0990 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.6400 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.1840 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.2210 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5480 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.6340 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.0950 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.4840 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.4050 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 0.6930 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.5030 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -1.6630 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.4610 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.2480 -3.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5860 -1.7080 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END