CHEMBRIDGE-ZINC00945339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4320 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0720 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5730 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3410 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 0.1200 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.8280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.4130 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.5070 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.8690 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.7000 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.0610 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.5910 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.7720 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.4060 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.5280 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.3260 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.0600 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.1370 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.9470 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.4870 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.2640 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.0730 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.2260 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.1700 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.6800 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.4850 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.3540 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.4060 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.5960 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.7220 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.6590 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.1250 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9500 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6240 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7880 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.9540 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5940 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0530 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3770 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.0470 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.2910 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.6470 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.1850 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.6940 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5920 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.4320 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.7080 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.0070 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -10.1110 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 2.9880 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 3.0830 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.6450 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.0910 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END