CHEMDIV-ZINC06737095 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.0920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.2790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.0500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.3920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.7950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.8490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.2630 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -6.4010 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.8030 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.4470 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.8400 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -10.3390 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.0970 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -12.4720 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -13.0880 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -12.3290 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.9550 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.9690 -0.8240 O 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 -2.6250 0.5090 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.5190 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.2650 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.1620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.6650 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.2640 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -8.0500 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.9360 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -9.5150 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.4700 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.5760 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.6160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.0650 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -14.1620 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -12.8110 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -10.3630 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.2330 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END