IFLAB-ZINC03124427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2950 1.8070 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.3400 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.2790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.6710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.4270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.5380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.0680 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.9710 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -2.4370 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0020 -2.9740 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.3040 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.0930 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.3220 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.8470 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.0300 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.3030 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.9580 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -6.3580 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -5.0960 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -4.4280 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.7500 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.1960 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.0080 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.3430 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.8970 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.0960 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.6970 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.4030 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.0510 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.4170 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1560 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.5040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.6440 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -6.7730 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -7.9430 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -6.8750 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.6330 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.4410 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.0790 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.4400 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.1850 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -1.1710 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.5250 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.1960 0.9890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END