CHEMDIV-ZINC02720304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.4140 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0150 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6150 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.1570 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.4480 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.8240 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6080 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.9310 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.1320 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.0970 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.8020 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.4880 -3.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.8290 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -10.1550 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -10.1940 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -11.2980 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.2720 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -12.2000 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -13.6280 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -13.6690 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -12.5320 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -12.6060 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -13.8110 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -14.9460 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -14.8730 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8040 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7640 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7630 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2340 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1580 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.2930 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.7340 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.7730 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -10.2560 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.6250 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -11.8830 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -12.1600 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -14.2670 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -13.9950 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -11.7190 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -13.8690 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -15.8880 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -15.7620 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 11 12 2 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END