OTAVA-ZINC05214233 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3510 -5.8090 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.6240 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.3030 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -3.4740 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.9350 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1220 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -1.7610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.8450 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.0560 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5390 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9640 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.1200 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.2530 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.6440 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.9500 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -4.3090 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -4.6030 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -4.1410 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -4.4200 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -5.1740 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -5.6530 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -5.3730 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.0090 -0.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.5010 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.0870 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.7290 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.6930 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.9370 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.4840 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.9050 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.9030 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9610 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.6650 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.7430 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.8620 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.3700 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -3.5510 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -4.0500 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -5.3910 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -6.2500 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -5.7700 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8370 1.9410 O 0 5 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 42 -1 M END