NIH-ZINC05612804 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5150 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0150 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.5450 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.4900 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.3380 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.2310 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.4300 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.1890 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.7450 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.1690 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 1.3440 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.6010 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -0.1760 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -1.3770 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -2.2320 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -2.0110 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1620 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6050 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3380 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.8980 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.9220 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.6970 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5770 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.4120 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.1410 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.3070 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.0260 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.5010 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.8810 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.6930 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.5620 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.8180 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 0.6660 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 0.1080 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -1.0460 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -1.9340 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -1.8600 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -3.2840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.6690 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.1800 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.0810 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END