IBS-ZINC00391030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.8690 1.7660 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2800 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.5590 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0440 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.2210 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.8410 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.4490 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.4940 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.1910 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.8530 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.8200 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.1190 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.8880 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.0890 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.7030 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.1030 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.8900 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.2890 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4200 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7180 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.2110 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.3640 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.9820 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.0100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0360 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0640 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2940 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3660 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.9830 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2220 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.3960 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.3360 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.0900 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.8000 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.1960 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.9000 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8180 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4930 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.4380 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1100 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4360 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END