CHEMBRIDGE-ZINC04660121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0050 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.1990 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.1200 7.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8620 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1700 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.9320 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.2950 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.8820 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.1350 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.7870 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.0390 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.1560 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0440 4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.7740 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.2580 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.9930 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.3580 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.9750 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.2540 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.9070 4.1100 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 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3990 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.0980 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.8820 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.9360 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.6130 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.2150 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.0700 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.9260 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.0310 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.7550 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.3540 4.2270 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 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 25 27 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 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 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END