CHEMDIV-ZINC06914061 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1570 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.4570 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.6340 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.0170 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.1520 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.8010 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.5300 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.7520 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 2.7880 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.4850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.7330 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.5640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.0960 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -0.3490 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 0.9260 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.8860 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.4860 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.1970 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 3.6200 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.1530 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.1040 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -0.7800 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 1.5020 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.5140 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 4.4820 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 3.4830 -2.9840 H 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END