IFLAB-ZINC01791251 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.1490 4.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.3090 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.4520 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.1220 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.4310 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -8.1790 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.6490 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.4250 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.8630 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.5540 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.8050 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.3350 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.5640 1.8000 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.9550 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -7.0710 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -8.4100 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -9.6720 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.4580 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.9140 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.5730 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.3200 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 M END