NIH-ZINC03635074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.1340 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.3970 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.4460 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.0580 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 1.1480 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4660 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.4090 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.0760 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.3320 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4710 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3470 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.9130 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0620 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.2080 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9180 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7150 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.5720 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.0280 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.6740 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.0920 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.8640 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.2190 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.8050 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.0500 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5970 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.0600 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.5220 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.2080 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.4550 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.4560 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.7860 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2400 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.5900 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8520 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.5960 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.1900 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.0410 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.3040 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.2170 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END