CHEMDIV-ZINC04920511 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.6270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6220 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0210 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7190 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9580 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1950 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1620 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.7920 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.9230 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4470 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4340 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.9610 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.5000 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.6850 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -8.2560 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.6430 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.4660 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.8930 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.5980 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.7510 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.0440 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.6400 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.0970 1.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.4830 4.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0710 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9910 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9790 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.1260 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.5410 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.4550 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.7870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4880 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.8550 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.9500 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.7480 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.1790 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.9100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.7330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.3780 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -9.0840 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.7620 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.8750 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END