CHEMBRIDGE-ZINC02830430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -4.5380 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4800 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.6840 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.4660 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.0520 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.2590 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.6290 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.7320 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.0810 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.3210 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.2210 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.8770 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -10.4350 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -11.3060 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.6600 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.6920 -9.2800 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 0.2320 -0.1590 2.1380 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.7370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.3770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.2250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8570 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.3590 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.9520 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.7660 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3880 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.5710 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -12.2380 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.8280 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -11.5180 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.0870 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.4700 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.7790 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END