FDA-ZINC01850621 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4240 1.3380 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0200 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.1130 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8870 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.3770 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.4410 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.2430 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.3080 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.5390 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.6640 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.6320 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6340 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -3.7090 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0000 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0260 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.7720 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.1990 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.7050 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.4480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.9550 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.5070 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.1570 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2890 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1490 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.0700 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2720 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1840 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.3900 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.6200 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.9740 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.9840 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.5900 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.3210 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9390 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.7020 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.9890 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.6620 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.9690 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.9300 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.0210 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.5180 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.2530 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1620 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.4720 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.5090 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 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 16 45 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END