CHEMBRIDGE-ZINC04724609 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 7.3480 0.9300 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.4510 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.9920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.1490 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.2550 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.7770 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.0980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.5560 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.1760 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.6720 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.1140 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.5780 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.7050 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2420 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.6580 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2190 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.3920 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.5030 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.2050 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3340 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.1010 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.0640 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.8450 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.1700 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.2060 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.2280 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.6500 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3860 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.5870 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.3940 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.1260 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.6630 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4260 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2320 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.1560 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6940 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3010 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0110 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3330 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.7530 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.0750 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.4840 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.4440 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.6310 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.5800 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.6540 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.1660 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 47 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 20 46 1 0 0 0 0 M END