COMGENEX-ZINC00325021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5280 1.1290 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3480 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7470 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0130 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8480 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3540 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3940 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2750 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.6660 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5500 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.6960 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -4.2320 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4520 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.5040 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.8360 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.9750 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.1730 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.9660 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.8070 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.8570 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.0780 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.2450 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.1850 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.4660 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.5730 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.4260 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.2800 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9530 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4990 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0990 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.4200 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7460 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.8370 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6390 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.5820 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.1130 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.0910 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.5340 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.6380 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -9.5090 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -9.9010 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.5330 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -10.4930 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -9.4330 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.6360 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END