NIH-ZINC04014601 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.6260 1.6070 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1950 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7430 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9280 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7430 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4450 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4560 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.0500 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1920 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.9470 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5570 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2270 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.5010 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0480 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7830 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 0.2960 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.3470 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.0720 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.6850 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.9450 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.4750 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.1710 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.2640 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.4540 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.2430 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 3.7430 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 4.1600 9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 3.9120 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.4210 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4230 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6340 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.2500 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6280 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3410 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7730 5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.4140 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.2970 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.7930 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8410 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.4260 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2400 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.2400 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.8960 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7210 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.0880 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.8570 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.4510 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.9580 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.5060 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.1010 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.1440 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.9350 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.6560 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 3.9740 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.3260 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 4.2690 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 4.4980 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 1.8370 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.2420 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4410 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.6610 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.1340 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.4210 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.6100 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.9220 8.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1590 2.4580 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 36 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END