CHEMBRIDGE-ZINC04811007 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.9190 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5720 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0230 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.6020 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.5260 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.8680 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.5820 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.0900 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.8680 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.4590 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.7290 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.4020 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.8100 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.5420 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.2250 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -3.8140 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -4.2670 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.9370 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.3030 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8930 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5690 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9920 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.0640 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6260 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6220 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.9340 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.4140 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.6110 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.3350 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.8570 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.9140 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -4.7830 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -4.1440 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END