FDA-ZINC00000596 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.8590 0.3960 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.0470 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -1.3590 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.1520 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.5700 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5410 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.9680 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6970 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.0480 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.6750 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.9500 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.6040 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.9700 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -3.4080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.4540 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.6110 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9960 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.7000 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.0760 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.1340 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8610 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.0180 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0500 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.4640 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.7030 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8490 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.5460 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.2080 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.8350 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.4380 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0990 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.6760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.1640 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.4660 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3970 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.8820 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4090 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1550 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5960 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.0250 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.4070 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.2500 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.7830 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.1490 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.5230 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.8330 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.3300 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5300 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 48 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 48 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END