CHEMDIV-ZINC06737160 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6850 1.2520 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.2820 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.8140 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9600 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5510 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0160 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7330 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.3530 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.3230 7.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8790 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.2380 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.2320 9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5330 10.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8900 10.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6850 11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7280 12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.5230 13.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2810 14.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.2400 13.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.4380 12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.3160 14.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0980 7.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4620 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.5430 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.5180 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7790 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5240 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2240 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7200 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.3460 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.7300 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.1170 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.5060 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.6980 12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.3330 14.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.1230 15.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.3750 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.5200 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.2570 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.0140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.5990 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6490 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END