CHEMBRIDGE-ZINC01103111 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0430 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8810 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2580 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5200 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6470 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5210 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2770 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1320 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7810 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2510 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4920 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.0140 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.7960 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.0550 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4730 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3110 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.0480 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.8820 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.3240 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.6680 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.5920 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.1520 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -9.3570 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.4780 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.4160 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4980 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.2550 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3910 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8350 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8550 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7870 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6170 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4070 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1900 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.6610 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.5910 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1140 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.0540 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.4590 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.5150 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0280 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.7470 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -10.0550 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.2990 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7290 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.6470 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0130 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END