OTAVA-ZINC00031853 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0820 1.1830 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.3720 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.7660 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0340 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2220 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3870 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6500 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0110 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.6560 -1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.0840 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.0890 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.5970 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.4830 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.6610 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.9550 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 2.5170 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 2.2240 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 2.9920 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.6620 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9940 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.9140 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.2420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.5520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.7710 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 0.4580 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.0840 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 2.1080 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.0510 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 2.5600 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END