NIH-ZINC04014003 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0400 -2.9250 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0710 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6950 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5460 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9350 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6460 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5860 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9280 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5780 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.6220 -3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -4.1350 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.5380 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.5730 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.4300 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -6.1310 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -6.5020 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.8240 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.5750 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.2080 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.0940 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.3450 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.7110 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -9.2430 -7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.8490 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.8360 -8.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.8810 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.6640 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.3220 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.4170 -3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4200 -7.7110 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.9610 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.5540 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.6810 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.3590 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.0540 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.5700 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.3380 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.1320 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8640 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3980 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2320 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1650 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0310 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0720 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4210 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8850 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.0120 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.9060 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -10.7480 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.0800 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.2410 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -9.3550 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.3150 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.8550 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.6480 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.0310 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.4890 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.2630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0280 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.9990 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 16 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END