CHEMDIV-ZINC04960601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.6930 -0.8570 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1180 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7140 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0520 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6570 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9280 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5900 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.5410 4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7230 5.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -0.6960 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2930 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.5130 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.0660 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.4000 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.1830 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.6260 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.2820 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.4480 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.7600 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.3250 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.5980 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.1730 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.4900 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.2170 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.6040 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.0180 0.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7910 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.2680 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0750 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.9370 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1410 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.5790 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.5020 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.5080 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2540 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.2380 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.8310 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.4440 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.3690 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.3940 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.4660 2.4730 H 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 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END