OTAVA-ZINC05374474 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.4350 0.0860 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6330 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2820 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8260 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.5120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7600 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2240 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1200 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.1780 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.9460 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.3960 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.5940 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.0030 -4.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.8030 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.8510 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.9880 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 6.8940 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 8.0640 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 8.3340 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 7.4340 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 6.2600 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.5690 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.9630 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.4010 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3520 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.7980 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8780 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 4.9180 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.7240 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.9470 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 6.6840 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 8.7690 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 9.2500 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 7.6480 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 5.5550 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END