CHEMBRIDGE-ZINC02828965 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.5370 1.6890 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.2530 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2320 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.5450 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3850 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8900 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5730 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.7940 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2230 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6020 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.9600 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.7940 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.2450 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.3660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.9780 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.2310 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.8720 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.4820 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.6650 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.7580 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.1730 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -7.8620 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.8710 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -9.1510 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -10.3290 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -11.5040 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -11.5000 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -10.3230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.1490 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.9620 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.8640 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.7600 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.0460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.3000 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.4200 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9220 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.5350 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1870 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2420 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.3950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5300 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.9550 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -12.0430 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.7160 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.2920 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.6810 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -8.0970 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -7.2160 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -10.3320 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -12.4240 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -12.4180 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.3200 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.2300 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.1020 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.2970 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END