FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.9560 -4.2660 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0340 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1430 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.7060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.8710 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6720 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 -3.2990 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.0830 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.9820 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.2630 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -4.1540 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -3.3090 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4430 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.7430 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.0110 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.9870 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.6880 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.4140 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7570 3.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.3680 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.5320 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.5070 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.6900 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.8530 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1770 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.3080 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.0350 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.9320 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.4030 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9050 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.8770 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.8800 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.3980 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.5790 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.0260 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.2000 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.8920 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.7550 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.8750 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.6300 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.7400 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.5610 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.9010 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.9080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.2400 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.3510 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.1010 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.9880 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.6350 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.7800 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3190 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.0760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END