ANALYTICONDISCOVERY-ZINC05415502 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5330 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.1100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.1320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.8140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.2740 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6500 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0580 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -2.4370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4610 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.9550 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.6320 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.5400 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.9920 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.5430 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7230 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1130 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.0820 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7360 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0420 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.7210 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.2670 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3540 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3630 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.4290 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.9470 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.7460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6080 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.7360 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2530 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1590 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9680 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9990 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.5110 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.8250 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.4240 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.7230 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.1230 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7000 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0060 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6840 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1420 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.8810 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.8460 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6960 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.8100 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END