NIH-ZINC04040405 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.7170 2.3200 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.5510 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.7960 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.2620 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.6610 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.4290 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.4580 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.0940 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.7770 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.9220 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 2.5820 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.6170 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.6100 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3020 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6680 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -1.5850 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.1810 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.2500 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.3560 6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0780 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.0410 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.4780 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.3310 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.4870 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.8520 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -6.7810 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.9460 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.5920 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5780 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.3700 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.2050 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.2490 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.4590 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6160 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8340 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8770 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2120 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.6730 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.1780 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.6660 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 2.2190 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 2.3620 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 3.6590 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.0050 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.2260 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.2670 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.8240 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2010 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.9850 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.6080 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.7910 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.1060 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -5.7610 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -6.2080 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.6460 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.3340 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.2290 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.7030 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.3370 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.8240 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.9020 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.4950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9000 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.5330 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2310 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.0260 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.6310 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 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 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END