NIH-ZINC04093296 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8250 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.2340 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.9020 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.8890 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.2200 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9050 -1.1370 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.6370 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -2.9890 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -2.3480 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -1.1630 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -0.6100 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -1.2520 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -2.3770 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -2.9360 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.5610 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.1510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.9850 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -2.5880 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.9720 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.4100 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -4.0700 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.7510 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -0.6830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 0.3120 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -0.8270 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -3.8610 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.4770 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END