CHEMBRIDGE-ZINC01072155 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2740 -3.6560 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.8190 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -3.7380 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -4.4620 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -2.7470 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -2.0570 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -2.4000 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -3.1900 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -2.6760 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -3.4010 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 -4.6380 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 -5.1520 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -4.4260 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.3690 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.8550 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -1.8870 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -1.1100 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -1.3350 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -2.6370 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.7090 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -3.0000 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3030 -5.2050 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 -6.1190 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -4.8250 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END