CHEMBRIDGE-ZINC00470542 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.7110 -0.3910 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4810 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4720 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.0620 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.4220 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.1490 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.2930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.6950 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.3500 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.6100 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.2070 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.2640 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.2220 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.4030 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 0.0490 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 1.4160 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.0420 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.4840 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.7840 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.0020 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3840 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4120 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5030 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5500 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0930 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.8650 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.0690 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.5580 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.6600 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.3720 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.0540 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.7240 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 1.4200 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 2.1880 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 1.6120 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.9320 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.2380 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.8150 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.8710 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.3860 2.0000 H 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END