OTAVA-ZINC01277037 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.1850 2.4430 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.9550 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 0.5620 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.7780 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.1140 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3560 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.1420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.2310 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.7340 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.0620 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.3810 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.3920 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7870 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9290 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.3070 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.5160 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.4330 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.0900 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.9980 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.2020 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.5410 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.6840 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5380 -3.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.5380 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7430 -2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.5710 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.8360 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.9810 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.6630 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.5280 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.0750 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.9050 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.9610 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.6230 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.7730 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.7470 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.9020 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -7.5000 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.9600 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END