IFLAB-ZINC01069943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.8130 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.4410 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.5340 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.9630 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.6360 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -3.8870 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.4640 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.7850 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -3.7890 5.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -3.3880 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -3.2690 6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -5.4320 5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -6.2440 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -7.1450 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -7.8630 6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -7.0310 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -6.1230 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -4.7340 2.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.8650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.7690 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.9680 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.4520 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -6.8580 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -5.5900 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -7.8500 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -6.5330 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -7.6540 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -6.4180 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -5.3900 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -6.7240 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 29 49 1 0 0 0 0 M END