ASINEX-ZINC05018669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1260 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1740 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.6980 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.7620 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.5640 5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2030 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8530 6.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.7110 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2760 7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2420 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.6580 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.1790 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.2830 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8660 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.3490 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9430 9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0220 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.7020 9.0220 Cl 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1040 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.8120 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.6950 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.0270 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.2260 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.2460 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2310 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.9570 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.3560 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.9100 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.1670 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2190 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.8890 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4720 11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END