IFLAB-ZINC04940918 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.3870 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7890 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.6420 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.3910 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.6550 4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.6780 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.6490 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.9530 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.9800 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.1730 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 5.3420 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 5.3220 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.1350 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.0570 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.3460 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.0240 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.3130 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.4760 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.0680 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 4.1950 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 6.2740 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 6.2380 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 4.1200 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END