NIH-ZINC04034553 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 6.1870 -9.3290 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -8.7690 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -7.4530 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.6980 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.2580 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.5740 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.2630 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.2050 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.9870 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.9980 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.8630 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.5370 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.6850 -4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5520 -3.2460 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.4210 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.7740 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -5.4090 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -4.6780 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -3.3930 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.7550 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.4580 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.0540 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.7210 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.8240 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.5800 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.9880 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.8790 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.1300 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 4.4960 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.6090 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 2.3590 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 5.7200 -9.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -10.3590 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -9.3590 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -7.0150 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.6680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -9.0120 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.6930 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.8380 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.6520 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.9550 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.0260 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -5.3190 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -6.4620 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -5.1660 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -1.7000 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.9650 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.0250 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.4440 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.1270 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.3320 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.3910 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.5070 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.0770 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5930 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.8220 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 3.8970 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.6690 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.3540 -5.1500 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END