CHEMDIV-ZINC06752266 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.6930 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.4300 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.0060 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.3470 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -9.4330 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.6950 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.9070 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -9.9210 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.6100 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.3780 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.1340 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.1450 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.3360 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.9410 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.9260 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -6.6320 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.9390 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -6.7040 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.2770 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.5390 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -10.1380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -7.9160 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.1650 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.1450 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.8960 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -5.9620 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -7.5580 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.8790 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -6.0830 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.6510 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.0940 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END