CHEMBRIDGE-ZINC02876166 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1100 -2.7200 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.7830 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.0890 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.3230 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.5280 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1910 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0650 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4820 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.0460 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.1960 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7760 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2000 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.7720 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.6970 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9010 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.3640 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.0100 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.2970 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 0.2620 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.0680 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.4020 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7540 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.7770 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.4550 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.0970 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.6750 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 0.9850 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 1.3360 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 1.3800 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.0720 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.7260 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5520 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.0620 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.9510 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.9210 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.8460 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.4310 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.5920 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.1440 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.3690 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.8610 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1140 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5290 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.0290 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.0060 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.0480 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.4810 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 0.1500 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 0.9510 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 1.5760 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 1.6550 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.1070 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.4910 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END