IFLAB-ZINC03124425 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3180 1.8360 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.3170 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.2960 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.6870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.4490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.5280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.0650 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.9740 -0.1310 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 5.9960 -2.9780 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2950 0.0410 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 7.0700 -0.6870 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.1610 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.1020 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.1610 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -0.6880 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.9550 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.7710 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.4370 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.0160 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.3940 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.5260 -0.0080 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 5.4880 0.0450 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.5140 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.0450 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -0.8930 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.3700 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1180 -1.4370 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