CHEMBRIDGE-ZINC02843147 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1420 3.0910 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6150 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.4120 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.7640 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.8650 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1940 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4940 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.2950 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.1130 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.2030 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4860 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.3250 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.4330 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.2560 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.2630 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.6270 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.0430 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.0510 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.7790 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.5090 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.5020 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.7790 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.2930 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.0230 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.7510 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.7560 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.0330 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.2970 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2350 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.3920 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.6970 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3140 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.7130 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.3610 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 2.0190 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2760 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.1230 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4140 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.6740 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.8360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.5630 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.8800 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.8240 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.4860 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.7850 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.0680 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.7770 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.0200 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.3170 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.3280 -12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.0410 -13.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.7290 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END