IFLAB-ZINC04941802 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.0870 -6.9480 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.9280 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.1110 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.3210 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.3430 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.1550 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.6070 -2.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0760 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.8280 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.1290 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9730 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.1460 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3700 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.8950 -0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7260 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3430 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.0240 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.2720 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.4880 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.2400 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.8310 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.3570 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.8320 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 3.3820 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 3.2480 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.7730 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.2230 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.5810 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.7670 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.6870 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.9530 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.0710 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0780 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0170 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4200 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.9550 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.4320 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.7930 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.9270 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.3960 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 2.8180 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 4.4320 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 3.6390 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.8110 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.2090 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.6770 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.7870 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.1720 -1.8120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END