CHEMBRIDGE-ZINC04122061 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4770 2.1110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0180 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.3590 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1480 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5620 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1800 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.3990 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4760 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3520 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 1.0180 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5840 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.6500 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1920 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.5200 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.2930 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.7380 -11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.4090 -11.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.6330 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.0160 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.1220 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.0480 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.8680 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.5190 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.3480 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.5240 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.1250 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.5050 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.3840 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.5300 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.6330 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8190 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.2240 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1790 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0770 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.1320 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.2510 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.1740 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1570 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.3910 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.1720 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.5490 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.3420 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.7570 -12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.3730 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.5100 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.7670 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.4600 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.0020 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.1600 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.8570 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.3880 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.5960 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.2100 -7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END