NIH-ZINC04041648 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.3050 0.1510 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.5150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.0460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.6520 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.1770 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7250 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.3080 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.3500 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.8020 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.2150 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.0350 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.4620 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.1790 -7.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -4.7570 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.0960 -8.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.8390 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.7600 -8.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.0220 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.0970 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.3120 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.0730 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.3610 -13.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.4240 -15.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.2200 -15.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.0090 -14.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.8740 -13.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.0600 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -6.4580 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -7.2920 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -6.7420 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.3580 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.5220 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.4030 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.5550 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.0000 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.5230 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3360 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.1980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.2160 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.7910 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7000 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.7310 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8270 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.8020 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.6100 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.3260 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.8590 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1030 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5230 -13.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.3020 -13.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.2820 -15.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.5340 -15.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.8310 -14.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.0870 -14.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.7690 -12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0290 -12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.9090 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -8.3720 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -7.3920 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -4.9310 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.4460 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.6680 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.1320 -12.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2580 -3.9360 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 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 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 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 32 61 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END