NIH-ZINC04142721 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5920 -0.1910 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.0380 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5630 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.1350 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.0450 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.0400 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.4680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.5320 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.4010 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.7860 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.6880 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.1890 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.7940 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.9090 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.5460 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.6100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.0980 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -4.0320 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -4.6790 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -5.0990 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -4.3810 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -4.7970 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -5.9290 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -6.6480 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -6.2330 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -6.9300 -1.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4500 -6.3330 -0.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1940 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8060 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6420 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8710 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4240 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0970 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3660 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.6250 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.8600 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.5060 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.2370 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.2570 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.0230 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.3930 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.2140 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.0980 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -3.1790 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.0730 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.8060 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -3.4980 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6540 -4.2380 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -7.5300 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5580 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.1110 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END