CHEMBRIDGE-ZINC00528213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1010 1.6370 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.4150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.3040 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.3030 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.9640 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.6230 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.6190 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.0340 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.2900 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.5090 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.1900 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.3620 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.0720 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.9090 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.8000 2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6670 -4.0240 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.0520 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.0810 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.2120 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -6.0800 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -7.2250 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.1240 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -8.2570 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -9.4900 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -9.5950 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -8.4650 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.1570 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.3140 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.3090 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2570 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.7380 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.5670 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.7440 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.3520 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.8120 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.5970 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.4980 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.0850 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.9510 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -6.0050 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.1610 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -8.1790 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -10.3750 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -10.5600 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -8.5460 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END