CHEMBRIDGE-ZINC02992139 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2640 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5300 -8.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9730 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.8250 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.3850 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.0990 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.2570 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.6960 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6760 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.9370 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.7460 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.2770 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.0030 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.2100 -11.1850 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2900 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3140 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.8800 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9040 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.2710 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.2670 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.5340 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.8140 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1810 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.1250 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.4140 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7750 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END