CHEMSTAR-ZINC04113238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7420 0.7900 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5650 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2960 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.6460 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.7120 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.4290 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.1360 -2.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.5440 -1.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7480 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.3810 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.3710 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.8120 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.2650 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.2240 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.7530 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.1290 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.5440 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.0230 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -9.9880 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.3450 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -10.4960 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -11.0900 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -11.5620 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -11.4480 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -10.8600 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -10.3890 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -9.6590 3.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -12.0450 0.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.3550 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.0620 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.2160 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8660 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.3460 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.0280 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.7310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.0490 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.9290 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.8150 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -9.1330 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.1700 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.7840 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.9400 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.6160 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.5820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -11.1790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -12.0210 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -10.7740 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.7100 -0.5850 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END