CHEMDIV-ZINC06805005 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.8930 1.4140 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0930 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5590 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8740 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6100 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4170 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6880 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5740 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.8190 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7310 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.8730 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.0470 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.2870 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5080 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.3660 6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.6410 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.9580 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.2350 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.2080 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.8800 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.6000 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.7810 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.6300 8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.0860 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.2530 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.1210 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.8280 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.6530 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.7770 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.0780 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.3260 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6210 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.7640 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.9300 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.3000 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6090 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.6290 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.3320 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.6150 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4980 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.8890 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.9470 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.9530 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.7670 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.2610 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.4300 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5770 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.1820 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.2770 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.0190 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.4760 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.0480 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.4170 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.9540 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.6910 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.2480 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.8020 9.1360 H 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 17 44 1 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 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END