CHEMDIV-ZINC06817892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.8120 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.4450 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.7240 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.3560 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.6080 -3.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.8670 -6.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.7420 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.1210 -6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.1620 -7.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.1770 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.8940 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.0910 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.4570 -8.1160 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.3450 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.8120 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.2380 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.2450 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.7860 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.9190 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -5.0730 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.9750 -7.1830 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END