CHEMDIV-ZINC03648657 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.5040 1.0020 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.2530 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7250 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8760 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0860 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9320 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7730 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1160 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.7360 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8460 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2840 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.9620 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.2820 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.4260 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.1400 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.9540 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.0270 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.2970 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.5020 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.3500 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.5080 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -9.0210 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -9.9030 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -9.3260 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -8.0160 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.4290 -3.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8670 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.9470 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.0990 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1940 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2420 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.4560 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5650 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2840 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6530 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.4960 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.5230 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.9690 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.8780 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -10.1290 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.4920 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -10.9500 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -9.8870 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -7.4120 -3.1820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END