CHEMBRIDGE-ZINC01743260 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -7.9070 -8.2580 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -7.9860 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -8.5720 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -9.3910 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -9.9870 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -9.7710 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.9580 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -8.3540 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.4910 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.2840 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.4520 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.1780 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.8020 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.2480 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.4750 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.7960 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.3420 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.0260 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.1130 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.5710 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -7.8870 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -8.7430 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.2850 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.9760 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -7.9220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -7.7290 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -9.3300 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -9.5650 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -10.6250 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -10.2410 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.7920 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.0220 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.7530 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.0450 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.7420 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.6520 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.5440 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.0710 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.8630 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.9670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.9610 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3020 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.9020 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.4660 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -8.9890 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -9.9530 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -9.4030 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END