CHEMDIV-ZINC03905011 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4780 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3790 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0340 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8770 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -2.6820 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4670 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -0.4780 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.3690 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.5520 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4610 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7630 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6740 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.0090 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.1140 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.5590 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.8850 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.7660 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.3130 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.1900 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8880 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.0450 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.6790 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.0970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.1390 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.6540 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.2340 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.0210 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9870 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END