CHEMBRIDGE-ZINC02821935 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.9550 -1.3250 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.3980 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -2.0570 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.9450 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5820 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0490 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -0.6680 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0900 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.3940 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0350 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5670 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.9180 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5040 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.8810 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.6690 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.0890 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.7130 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.1430 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.0210 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.7300 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.4010 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.6660 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.9340 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3220 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.3170 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.9640 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6060 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.0690 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.4240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7730 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0130 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1140 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2490 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4520 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2970 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.3380 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.7410 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.7080 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.7260 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.5690 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.4390 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.9450 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.1020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.6690 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9410 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END