CHEMDIV-ZINC02700761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6780 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0230 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4040 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 -0.2780 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3660 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.6590 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.9240 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.1850 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 4.3010 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 4.1810 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 2.9400 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.8040 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.3660 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.2910 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.6760 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.3890 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -1.7380 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -0.3660 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.7320 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0000 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7080 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.1120 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.6240 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.2900 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.2770 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 5.0630 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 2.8490 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.1930 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -3.4640 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -2.3080 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 0.1390 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.3930 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6170 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7260 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.5830 1.4000 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END