CHEMBRIDGE-ZINC02493516 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5490 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5300 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7360 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.1650 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8460 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2700 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7940 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3140 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.3180 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.7940 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.5420 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.1440 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.5730 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8900 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8660 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0410 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0900 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3670 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.8110 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3280 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6030 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.6430 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4290 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3560 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.7060 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.7280 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.4530 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.8310 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.8740 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.3080 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.0200 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.6210 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.0660 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.4940 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.8280 -5.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.3350 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END