CHEMDIV-ZINC03023100 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2370 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1350 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8160 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1960 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.9000 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2300 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9180 -2.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9300 -7.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.8510 -8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7020 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5420 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.4510 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.6530 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.4820 -9.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.5680 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.2780 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.8200 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.6830 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.0300 -11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.5060 -12.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6380 -12.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.3000 -11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.2320 -14.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.3470 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3620 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0360 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7230 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.9760 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.8700 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.2540 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.2830 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.3220 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6860 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2670 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.6450 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.4840 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.3100 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.8540 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.0070 -13.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.1870 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 41 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 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 59 1 0 0 0 0 M END