CHEMDIV-ZINC01510380 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.3340 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0560 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.7720 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.0190 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.7450 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.2240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.9760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0740 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.5960 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.6160 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.2050 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.4260 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.7190 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.7910 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.5670 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END