IBS-ZINC00247254 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0700 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0090 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7330 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1570 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2920 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9470 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0360 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8330 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9800 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7660 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.8430 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.1330 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.3520 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2850 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9570 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0410 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8250 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7590 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6790 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.9720 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3620 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4580 -4.5130 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 6 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END