CHEMDIV-ZINC04874733 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.9550 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.4540 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1190 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9770 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.8550 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.2460 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.4250 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.4740 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.3530 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.1890 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.1340 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.9090 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.6510 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 3.3800 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 4.2420 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.6510 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.7190 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.8070 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.7580 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.7340 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.5690 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.2100 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0350 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.2200 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.5820 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.7570 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.1060 -4.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.0250 -8.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.5080 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.1760 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2500 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1590 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.4390 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9250 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.6970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.0360 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7850 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.2510 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 2.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 3.6620 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 4.7070 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 5.0160 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.7580 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.2870 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 0.9740 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8230 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2870 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.7560 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.5070 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END