OTAVA-ZINC05375668 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.2590 0.1760 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.2540 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2040 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.5140 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.8830 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.9190 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6110 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.1810 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.4490 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.6850 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.7020 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.5400 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.2940 -1.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.8750 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.5970 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.1510 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -9.9610 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.8220 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.8970 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.7570 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.3190 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.8410 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.4020 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9170 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2540 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.1970 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.8640 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.3850 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.7150 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -10.1640 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -9.9900 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.7220 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.1400 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.3600 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END