CHEMDIV-ZINC00969776 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7890 -0.7790 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2920 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 0.7610 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4660 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 0.1150 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.0210 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.5090 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.3800 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.7440 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.2410 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.3650 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.0010 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.5830 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 6.0220 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9230 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.5710 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.8400 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.6580 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.9740 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.4790 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.6620 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.3480 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.7750 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.2280 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.0970 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8490 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5750 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8510 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2560 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.2020 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4840 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.9930 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 4.4240 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.7490 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.3190 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 7.1110 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.6360 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 5.6540 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9990 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.2640 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.6100 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.0560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.7130 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -9.2760 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.1200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -7.6330 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.9790 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.5150 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END