FDA-ZINC03831052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0930 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.0250 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 3.4730 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.4780 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 3.2610 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.6960 2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 1.6330 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.9360 4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 2.5360 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.2490 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.3270 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.6510 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.7720 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 2.1980 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 3.4920 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 4.3880 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.9750 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 4.8840 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.2060 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 4.4140 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 5.3410 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.9650 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 5.4500 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 6.3070 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 4.9130 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 3.4640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.6660 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 5.0910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 5.6060 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 4.6790 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.6540 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 6.5210 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.6560 7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 3.1580 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.4650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.4480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4700 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0030 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4570 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.0520 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.8520 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.7600 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 1.5140 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 3.8090 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 5.4490 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.2670 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.7940 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 6.6170 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 6.6350 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 5.7640 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 2.7020 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5610 1.2100 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 54 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 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END