CHEMBRIDGE-ZINC04868421 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.3940 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.1000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.4620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.1130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.4110 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.1570 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.4960 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -6.2710 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.6340 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -7.3570 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -7.7570 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -7.4660 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -7.8670 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -8.5620 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -8.8810 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -8.4710 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -8.7670 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -9.4300 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7060 -9.8570 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 -9.5960 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1110 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.3710 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3940 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1430 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.1140 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.5850 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -5.6530 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -7.1820 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.2520 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -5.7220 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -6.9160 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -7.6240 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -8.8670 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 -9.6500 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6320 -10.4000 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7410 -9.9210 5.2970 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END