FDA-ZINC03830655 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.8440 0.6430 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.1910 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.4730 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 2.5760 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.5260 3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 4.5200 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.2810 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 4.1330 5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3340 3.4520 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 5.0450 5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1980 4.4360 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.8960 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 6.2170 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 7.0160 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 7.4990 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.1800 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 6.3660 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 5.9740 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 6.6490 7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.9180 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 4.6050 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.4220 4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 3.5940 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.4300 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.6930 3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 2.6740 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.8230 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.2980 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8410 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.5590 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1780 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.2510 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 7.6540 9.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 5.6200 6.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 5.8920 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.0910 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.1800 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.4790 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.2990 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5590 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.7340 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.4830 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.2320 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 7.2620 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 8.1260 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.0850 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.9250 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3390 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.1360 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 7.4410 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 7.0750 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 6.5010 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.1310 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END