CHEMDIV-ZINC00177587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.5060 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0500 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.1550 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.0950 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2090 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8360 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -2.8280 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.2570 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.7470 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.0230 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.8660 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.6190 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.7890 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.4840 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.6310 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.8670 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.3500 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9760 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.4680 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0640 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6020 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9860 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0650 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4340 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.8370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7990 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.0720 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.2450 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.6120 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4330 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5390 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8850 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.2360 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.5550 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.8030 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.6250 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.1650 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.8310 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.5670 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.6190 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.6130 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.4970 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6920 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6040 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END