CHEMDIV-ZINC04766442 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.7920 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.7680 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.0190 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.0760 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.3270 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -2.5220 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.4700 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.2220 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.1400 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.9750 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.8870 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.7200 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.7820 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -3.8200 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -1.8680 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -2.1250 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -0.9560 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -0.9260 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 0.1690 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 1.1890 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 1.1280 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 0.0980 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.1510 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.5980 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.3920 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -1.0390 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -3.0270 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -2.2600 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -1.7380 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 0.2260 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 2.0460 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 0.0810 1.4330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END