CHEMDIV-ZINC04874013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -6.5900 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.5220 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.0240 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.6970 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.0750 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -10.7800 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -10.1060 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.7280 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.5790 4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.1000 5.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.4990 6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.1140 5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.5620 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.8030 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.7960 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.3610 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.6080 3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.1080 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.1310 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.1470 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.6010 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -11.8560 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -10.6570 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -8.2020 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.5750 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.0170 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -11.8440 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.9900 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END