NIH-ZINC06499022 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9200 1.4160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0700 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4450 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9300 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.2890 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7140 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8020 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.0700 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.5130 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.4570 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9950 6.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.3420 8.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -3.6470 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.2570 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8280 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.2700 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.9550 9.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.3450 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6270 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7850 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7480 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5840 11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.5610 11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.5450 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.7460 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.3900 7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2800 9.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.6360 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.9320 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.2070 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.4940 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1930 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.8080 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.6830 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.6120 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6650 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2660 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1500 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2480 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5250 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.0950 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.8060 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4300 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.1120 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.6000 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.8850 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.7820 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6350 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5560 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.4730 12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.4420 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.6730 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.3070 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.9460 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.3970 3.4320 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 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 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 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 M END