CHEMBRIDGE-ZINC02734487 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3360 0.4320 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.9170 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.5240 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.7750 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.5840 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.1800 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.4220 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.6710 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.2750 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.6290 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.3790 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.7790 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.2210 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.6170 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -5.0960 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -4.3180 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -6.3880 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -6.8690 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -7.5360 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -8.4900 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -8.0090 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -7.3400 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -9.7820 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -10.1920 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -10.7010 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -10.2830 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -11.1810 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -12.4510 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -12.8180 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -11.9970 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.9020 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.4960 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5770 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.1690 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.2340 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.3820 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.6940 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.4320 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.3620 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.7860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.1660 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -7.5930 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -6.0280 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -8.0650 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -6.7780 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -8.8500 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -7.2840 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -6.8100 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -8.0990 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -9.2860 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -10.8940 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -13.1550 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -12.3320 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END