CHEMBRIDGE-ZINC01744688 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.3080 0.6970 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5250 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.0490 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2700 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7860 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2320 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.2770 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.6290 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.0390 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.0940 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.7370 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.3330 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.5300 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.7570 7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.9970 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -8.2350 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -8.2840 10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -7.1220 10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.9010 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.8300 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.4520 8.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -7.1970 12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.4760 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.0700 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.4140 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.3040 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2690 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.3310 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.0500 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.3540 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.3590 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.0890 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.0040 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2830 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -9.1510 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -9.2390 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.9960 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -7.1370 11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -6.3680 12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -8.1410 12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END