CHEMBRIDGE-ZINC04745095 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -1.7130 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.0690 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.0740 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.4460 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 -3.4280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.4900 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -5.4640 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.0850 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -4.0710 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.7830 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.0910 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7740 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.5680 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.4970 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.3010 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.5620 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.7460 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.6910 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.8960 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.7820 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.5680 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.9610 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.9590 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.0500 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.1040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.2990 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.1520 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.0400 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.0960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.6270 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.2400 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.8420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.9450 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.6570 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.1960 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.5130 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.6020 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -6.0440 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.2060 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.8010 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.3390 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.0750 -1.9030 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 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END