NIH-ZINC06507056 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.5220 1.5460 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1050 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -0.2190 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.4820 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.5750 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3470 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6450 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8590 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8890 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.1030 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0330 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.9390 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.0660 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -1.0790 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.9060 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 1.9400 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.7560 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.8530 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7090 -0.2380 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -1.2130 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.2920 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.0030 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 0.4040 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7570 1.4490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 1.9300 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.8510 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 2.4870 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 2.8910 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 2.7460 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 3.5400 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 3.9160 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 4.5600 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 4.7420 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.7690 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 2.2870 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.7010 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.1950 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.6300 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8800 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.2630 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.6040 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1070 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.4140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.8000 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.3270 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0570 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6800 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0690 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.1040 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.2040 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.5150 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.4630 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.2680 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.7890 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.8930 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.9530 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.5510 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 4.4340 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 2.8340 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 3.0220 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 4.6160 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.1600 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.5750 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.4110 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 3.0270 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 4.8340 7.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 66 -1 M END