CHEMDIV-ZINC02937323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.7710 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.1130 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.4050 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.0690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -7.3150 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -8.2050 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -7.8670 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -6.6360 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -5.7380 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.5940 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.3180 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.1220 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.2420 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0740 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.9160 -3.4530 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 4.4680 -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 6.9180 -3.9150 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.2220 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -7.5790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -9.1680 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -8.5680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -6.3800 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.7790 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.9330 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.0800 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 4.7620 -4.3480 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END