CHEMDIV-ZINC02307536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7080 1.4910 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0340 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5230 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9480 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.5460 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.9280 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.5390 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7670 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3790 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.7750 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.4200 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.7350 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.3620 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.7580 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -8.3470 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -7.5850 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.2260 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.5890 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.1810 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.6560 -6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3790 -8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.6100 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1160 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.1520 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.4300 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.9280 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7930 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.8400 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3360 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.4710 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2220 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0860 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.5250 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.6130 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7790 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.7010 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.3610 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -9.4210 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -8.0760 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.6450 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.8920 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.7980 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.5840 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6640 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.2500 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.2690 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.2120 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.8330 -8.1170 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END