CHEMBRIDGE-ZINC00713111 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.7790 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.2800 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3350 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.7110 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.8940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5140 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7040 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -1.1540 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.8660 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.7250 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6710 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.1220 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7360 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0350 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4050 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.2740 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7840 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.6510 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.1050 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.7250 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.9210 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.3920 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.5220 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1810 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.0700 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.1070 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.2430 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.2560 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.1930 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0690 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.6670 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.0610 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.1380 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.6740 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7850 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.3340 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.7180 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.7410 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.3060 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8660 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4440 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END