CHEMDIV-ZINC03660265 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8500 1.4120 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4250 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.7780 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7540 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.3590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.0120 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.6630 0.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1310 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7710 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.2380 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.7440 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.1260 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.1640 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.6130 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.0240 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.9900 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.5330 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.3740 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.9150 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.6260 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.7190 -0.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.6400 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.6620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6200 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.0720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.3120 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.0400 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.0930 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.7630 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7220 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.6370 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.8420 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.6390 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.3730 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.3120 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.5690 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.7980 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.7420 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.2730 -1.1060 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 23 -1 M END