CHEMDIV-ZINC06720484 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4830 0.6160 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4860 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8200 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.1240 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.2660 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.5990 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5480 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1710 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.2040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.0110 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.1690 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.4480 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.9960 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.0850 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7110 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.5440 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2670 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1520 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.3240 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6060 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7730 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.8500 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6760 7.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5490 0.6000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.5640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5390 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.1620 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.4690 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.9020 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5820 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.2130 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.1770 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.6260 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.1370 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.2390 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.7930 8.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END