CHEMSTAR-ZINC04121958 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 7.9050 10.3400 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 10.4980 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 9.3670 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 9.4510 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 8.3060 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 7.0580 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 6.9780 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 8.1290 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 5.8280 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 5.9000 -10.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.6260 -8.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 3.5030 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.6030 -11.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.3010 -8.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.1290 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.0380 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.1170 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.1880 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.0980 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.0560 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.4360 -9.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.3590 -11.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -2.9540 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -4.3200 -12.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -4.1450 -14.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.4340 -13.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.1030 -13.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.6250 -15.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -5.2750 -15.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.3630 -16.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -4.0000 -17.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.8180 -18.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.0230 -18.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.4720 -16.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 9.7320 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 9.8490 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 11.3190 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 10.4150 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 8.3710 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 6.0160 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 8.0680 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.5700 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.2470 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 1.8720 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.1870 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.1250 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.3000 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -3.0810 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.7140 -13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -5.0080 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.2430 -14.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.0370 -13.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.6130 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -1.4600 -13.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.8700 -17.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.5300 -19.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.9210 -18.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 M END