FDA-ZINC03830417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4900 0.2210 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2030 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8150 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0940 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3210 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2280 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0450 2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4850 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0550 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9680 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6240 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9900 7.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.0930 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.4660 9.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -1.7380 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9780 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6660 9.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.8140 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.8520 7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0490 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.4160 8.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.7900 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.9920 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.9200 7.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.4320 10.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.9040 11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8650 7.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7840 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.2350 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.2890 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.7370 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.3370 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.6460 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.2160 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.9330 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6360 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8530 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.3180 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.5250 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.9900 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.4170 10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.5950 11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0590 11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5130 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7850 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.4190 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5910 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END