CHEMBRIDGE-ZINC04840363 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.4130 0.3930 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.6390 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7620 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.4260 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4320 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7520 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.7440 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.4240 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1100 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.1120 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8360 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2300 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.1690 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.8760 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.3220 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.5620 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.9710 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.1410 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.9020 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.4950 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.9120 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.1030 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.2530 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -8.4270 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.4520 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.3030 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.1300 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.0500 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.7400 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.2350 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.2940 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2240 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.9890 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.1980 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.8680 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.7470 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.2080 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.2100 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.9390 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -8.4610 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.2540 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.5280 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.8860 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3540 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -9.0150 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -9.3260 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.5880 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.5400 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.2330 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END