CHEMDIV-ZINC03426963 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.5140 1.2940 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9900 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.2690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.3580 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.5770 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.1520 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -5.4490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -6.0910 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -7.4400 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -8.1570 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -7.5090 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -8.2570 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -9.3200 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -7.1800 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -8.7600 -1.2490 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.6210 -9.4660 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.5820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6150 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.8340 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7200 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.1260 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.3450 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4750 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.2680 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.5300 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.2150 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.4010 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -5.5440 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -9.2080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -8.0840 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.5210 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.0010 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.2210 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 36 1 M END