CHEMDIV-ZINC00545656 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7050 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.0860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0640 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6830 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2600 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.2680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.4260 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2440 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9040 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1630 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.8530 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2040 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.2600 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.4820 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.4830 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -11.2680 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.0530 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.0500 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -12.3620 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8420 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8840 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6330 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5940 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.1330 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.1080 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2840 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.6500 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -12.4330 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.8880 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.1020 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -12.9780 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -11.9180 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.9800 -6.0830 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END