CHEMDIV-ZINC00428556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0210 1.7480 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2980 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6370 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8700 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.7120 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3260 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1380 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7610 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.1270 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6040 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.1710 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.6330 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.9700 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.2670 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.9570 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.4380 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.2370 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.5450 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.0640 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.3340 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -5.1670 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1330 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.2210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9700 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4160 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.1990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3980 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8180 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6690 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.0260 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.9240 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.2720 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1180 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.9730 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -6.6140 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.5320 0.8670 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END