NIH-ZINC06507059 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.9610 0.6400 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8180 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5060 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.2070 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.9150 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.2940 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.9620 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.2520 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.8740 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.2230 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.1300 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -1.0890 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6460 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.6340 -5.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -2.8750 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.2430 -6.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -0.8820 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.2030 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3250 -8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.2570 -7.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5990 -3.5940 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.6920 -5.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 -3.6630 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.3070 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.9530 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.9670 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.6340 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.9690 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.5390 -7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.9950 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.3110 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -2.5210 -6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6920 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.0590 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.3340 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9140 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.1220 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.9650 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.2040 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5840 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2400 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.3900 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.0690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.5290 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.2380 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9990 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.6640 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.5320 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.7170 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.2500 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.0680 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.3530 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5990 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.7180 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0160 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2980 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2190 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7030 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.6690 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3460 -6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END