CHEMDIV-ZINC04126049 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.6200 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.1120 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4860 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8280 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5560 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.9180 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5710 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.8340 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4730 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.6790 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0260 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.5370 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.8710 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.5020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.7410 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.7730 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.8180 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3790 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -8.6840 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.9660 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.4000 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.9380 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.0430 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -9.6100 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.0750 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -10.6290 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.2080 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.7940 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -12.2620 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -12.8570 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.3660 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8050 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.0760 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.0540 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.0720 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3210 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0510 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.4820 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.3330 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3440 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8140 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.3180 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.2760 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.6910 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.7400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -11.7060 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -10.1800 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -10.4240 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.7910 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.2420 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.2120 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.7610 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.7140 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -11.8210 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -13.3040 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -12.8490 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.3310 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -13.8870 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.5020 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.1880 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 61 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 61 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 M END