CHEMDIV-ZINC04712516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.5600 0.4720 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.7640 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.3700 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.8230 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.3080 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.6260 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.6870 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.2690 6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.1710 5.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 5.4660 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 5.5640 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 5.9550 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 6.3530 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.9840 8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.9070 6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 6.1260 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 7.4760 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 8.5620 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 9.8010 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 9.9540 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 8.8690 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 7.6280 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 6.2630 3.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.6040 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.7120 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.7900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.1220 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3230 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.9360 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.1690 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 3.0600 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.3880 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.8890 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9570 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 6.4140 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 4.7170 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 6.7960 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 5.1020 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 6.0890 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 5.3500 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 8.4430 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 10.6490 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 10.9220 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 8.9900 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.1690 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END