CHEMBRIDGE-ZINC02870265 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.5020 -0.1350 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.5940 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.4640 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.0160 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.5070 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0160 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.5120 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -0.2960 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.1660 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.6290 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.2520 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.4120 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.9470 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.3200 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0250 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.1560 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.0010 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5830 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.9260 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.7380 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.1300 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.8570 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.2180 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.9220 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.1530 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.7580 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.1720 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0420 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.1890 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3060 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.6480 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.5900 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.9840 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.9050 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.3130 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.5040 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.6130 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.0710 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0460 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.7390 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.6610 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1660 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9610 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.3630 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.6080 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.9260 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.8060 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.1200 -3.9210 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END