CHEMDIV-ZINC01900285 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0490 0.9870 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6300 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1810 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.4050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7970 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.2400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.1300 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.1360 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.8760 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9600 3.4140 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 3.6820 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.9560 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 2.7730 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 3.3140 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 4.0340 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.2180 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 3.1400 -7.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.3270 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 6.2110 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 7.4550 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 7.2520 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 5.9630 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.2090 -1.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.3000 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8480 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5700 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.7300 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.2620 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.7900 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.6290 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.1350 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.0980 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.5800 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 2.5300 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 2.2150 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 4.4510 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 4.7920 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 5.9880 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 8.3860 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 7.8910 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.3620 -1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2670 1.4070 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.7940 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END