OTAVA-ZINC05376596 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1360 1.3790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1130 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.6760 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0380 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.8560 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2760 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1940 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8410 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.1840 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.6490 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.8270 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.6280 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.8300 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.1170 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.4730 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -8.8330 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -9.3060 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.2530 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -10.7120 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -11.6670 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -12.9850 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -13.3710 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -12.4360 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -11.1130 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -10.1180 -4.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3190 -10.4970 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.8530 -4.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.1360 -1.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6320 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.7040 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8790 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.0450 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4750 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8970 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4630 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.7750 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.9820 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.7960 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -9.4340 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -11.3680 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -13.7210 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -14.4060 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -12.7460 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END