CHEMDIV-ZINC03140146 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.8110 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.2820 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5120 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.2720 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.7960 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.5540 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.8080 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.0240 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.5190 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.2610 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8340 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.4500 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.7040 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.0620 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.1820 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.9340 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.5680 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.0790 -5.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 2.5380 -6.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.6330 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.4510 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.5740 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.8580 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.1840 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1810 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -4.6260 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.6350 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.8850 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.2100 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.4910 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.3910 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.0320 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.4010 -3.5910 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END