CHEMDIV-ZINC04035043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2200 1.1560 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1940 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.3830 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.7280 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.1260 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.5020 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.1370 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.5960 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 5.6520 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.1570 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 6.6610 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 6.7990 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 7.3540 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 7.7720 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 7.6440 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 7.0860 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 6.8430 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 7.0430 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 6.2700 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.8630 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.0960 -1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7070 7.5270 3.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0810 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2430 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2250 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9240 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.4200 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9390 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.4660 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.1330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 6.0730 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.9900 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 6.4740 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 8.2020 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 7.9660 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.5110 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.2360 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2030 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.2440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.2780 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 18 19 1 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 41 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 22 -1 M END