CHEMDIV-ZINC05008504 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0020 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7090 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0980 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8030 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0540 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0100 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5640 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8170 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7230 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.1580 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3720 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.8720 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -11.4990 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -11.6870 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.1340 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.6350 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.9240 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.6320 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1470 5.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0770 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6360 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8680 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3710 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.3460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.6040 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.6290 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.9260 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.9020 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.3170 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.3420 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.9390 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.0170 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -12.7520 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -11.1710 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.4110 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -11.5460 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.2960 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -9.3580 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.9000 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.9010 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.4950 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.9400 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.0770 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END