CHEMDIV-ZINC00167680 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.1510 -1.9370 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.7230 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.3900 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.9530 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.9720 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.3820 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.6730 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.4800 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8570 -3.0660 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.8630 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.9400 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -3.2470 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -3.5320 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -3.8340 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -3.8530 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -3.5690 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -3.2690 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -3.5500 7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -3.8210 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.0980 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.8290 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6670 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.9840 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.3150 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2900 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4030 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.0780 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9780 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.0090 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.3020 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.9450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.3720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.7290 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.1230 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.0990 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.8440 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -3.5280 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -4.0550 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -4.0930 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -3.0470 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -3.7560 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -3.0750 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -4.8350 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2380 -0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.1780 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.1110 0.8340 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 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 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END