OTAVA-ZINC00126315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.0240 1.4280 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0580 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6830 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0300 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3400 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0840 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.7180 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.5270 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.6350 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.9050 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 6.0000 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.9570 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.7390 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 7.6700 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 9.0090 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 9.1920 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.3400 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1590 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.7270 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.0010 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4480 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6040 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8440 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0800 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.9660 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.7010 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 7.6250 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 7.3570 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 10.2430 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 8.8850 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 8.3620 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 8.7300 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8740 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.8370 -0.4800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END