CHEMBRIDGE-ZINC04903341 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4640 -0.1630 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.2380 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.0210 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -1.6180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8430 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.0260 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5060 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.6910 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6390 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.6520 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.5230 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.0070 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.4300 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.7980 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.6770 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.2810 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.9870 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.6260 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.5330 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.8300 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.2170 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.1730 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.5200 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.0630 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.9940 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.3400 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.7660 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -1.5660 -6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -2.5150 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -3.0470 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.7310 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6850 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.8200 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.8220 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.8350 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.2160 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2140 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6260 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.6390 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8720 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.3480 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2360 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.3440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.2960 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.4040 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.0270 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.5520 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.4590 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.2440 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 0.2050 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.0640 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.0400 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -3.3420 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -2.0330 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -2.2200 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -3.5290 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -3.7710 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END