IFLAB-ZINC04853863 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.5790 0.3800 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2220 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0860 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.6560 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.2580 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.1200 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.0660 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 1.6400 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0810 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.0670 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.5490 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.8450 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.1820 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.4940 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.3270 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4660 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.0490 1.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.3120 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.4660 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.6180 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.7510 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.4130 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.9410 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.8080 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.1520 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.2470 1.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.7910 2.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2690 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.8000 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5560 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5900 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.0670 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.9850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 3.5020 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.1590 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.9180 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 5.3040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.8690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.3380 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.7350 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.6760 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.2210 3.5170 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END