CHEMDIV-ZINC03018181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4640 -0.9250 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.2410 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8960 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.9660 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.3810 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.7250 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.6520 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0660 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.5040 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1000 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.1150 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.5150 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.0300 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.5890 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.7460 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.2980 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.6930 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.2080 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.6470 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.2740 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.5240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.1110 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.4460 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 4.2000 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.6190 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 5.5070 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 6.2190 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 4.0200 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.1900 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5590 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.5880 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.4730 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.5730 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.4780 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.2170 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.0490 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0490 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.1250 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.9300 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.1710 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.2170 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.1980 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.4850 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.5300 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.2030 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 7.2480 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 6.2120 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 5.7400 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.3480 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.8190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.7700 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END