CHEMBRIDGE-ZINC02085669 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4060 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.1060 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0800 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.4490 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.0440 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.5740 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 2.1040 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.6100 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.9970 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.2710 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.2580 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.2480 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.2450 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.2840 -1.0590 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.2800 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.0880 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.5390 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.3330 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.3170 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.9350 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.9260 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.1940 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.7430 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.9880 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.9720 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.3120 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.3610 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.0900 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.0930 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.3480 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.3380 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.1290 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.1160 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.3350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.0670 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.3740 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END