NIH-ZINC04039871 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.3710 2.8180 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.4790 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.5870 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5160 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3230 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.9430 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.8980 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.4730 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.5620 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.7930 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.4230 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.7250 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7910 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1920 4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 0.0400 5.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -0.8680 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3840 6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.3910 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.6450 7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.0450 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0320 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.6840 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.6080 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.5420 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.5210 10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.1740 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.9080 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.9460 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 3.2550 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.5180 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.4780 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 4.2770 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 5.5990 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.7510 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.6880 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.4790 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.2560 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.3760 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.5920 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.7720 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.5030 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.5630 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.9860 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.3850 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.1260 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.3090 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.0510 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.1480 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.1040 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.2910 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.4590 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0100 11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.7280 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.1110 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.7380 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 4.5360 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.6830 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 5.8080 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 5.6780 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 6.3180 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2150 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3080 9.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 62 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END