NIH-ZINC06530602 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.7330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.8680 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.9130 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.8410 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.0520 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8720 0.2070 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 2.3530 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 3.5390 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 3.5640 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 2.2630 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.0770 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1100 1.1770 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -0.2050 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -1.0520 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.5780 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.1940 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.9250 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 2.4540 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.3350 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 4.4660 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.4390 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 3.6650 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 4.4090 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 2.2810 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 2.1620 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -0.4060 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -1.2440 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END