CHEMBRIDGE-ZINC01115638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4050 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0240 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6220 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1260 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5100 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.1460 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.6520 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.1410 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.4180 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.8670 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.0420 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.7640 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.3180 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 4.9330 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.4970 5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 6.3770 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.8520 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 6.7720 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.7750 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.3030 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.5010 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0220 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7340 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1670 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2350 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.9860 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.0610 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9060 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5530 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.0920 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.0580 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.9800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.2820 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 5.0820 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.1050 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.8170 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.1780 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 6.8240 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 8.1500 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 8.4870 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0460 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.7090 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6750 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.4780 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6280 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.3950 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.8750 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.9980 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.5180 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END