CHEMBRIDGE-ZINC00664407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.8650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.3040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.9570 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.2760 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -10.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -10.2880 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.9710 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -12.2430 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -12.8690 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -14.2950 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -14.7930 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -16.1000 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -16.9110 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -16.4150 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -15.1070 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -14.6230 3.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.6660 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.6750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.4350 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.7860 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -10.8070 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.4600 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -12.8570 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -12.3280 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -14.1600 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -16.4880 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -17.9320 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -17.0490 2.7990 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END