CHEMDIV-ZINC06921110 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2330 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.8520 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.3060 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.2070 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 4.3340 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.6020 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.7740 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.0720 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.6760 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.5080 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.2850 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.5600 5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.6850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0160 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.8120 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.1990 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.1080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.4050 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.0460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.3200 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.6620 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.7130 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.0350 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 5.1380 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.6160 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.8670 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.5600 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.1640 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.5290 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.5090 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.8900 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.6000 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.2420 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.7490 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.7130 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.2500 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.3900 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.4470 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.9270 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.8660 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END