CHEMBRIDGE-ZINC00196840 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -3.6080 -3.3690 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.1190 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.7680 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.5400 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.6620 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.0100 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.2420 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5880 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0520 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.2120 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3010 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9080 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1830 -7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1520 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.7100 -8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8970 -6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.2100 -5.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 1.4760 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7450 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.2660 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.6930 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 2.5190 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.7840 -5.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4100 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.6390 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.2740 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.3740 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.4530 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.0480 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.3250 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.5200 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6630 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.8630 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.3480 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.1340 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.7910 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6980 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7660 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8500 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END