CHEMDIV-ZINC00030940 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.0450 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.3530 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.2220 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.5840 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1570 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.7310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9420 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.0490 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.6240 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.1070 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.0670 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5180 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.9600 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.3940 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 4.4070 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 5.7470 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 6.0460 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 5.0700 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 3.7390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 5.5710 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 6.9780 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 7.2860 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.4870 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.2530 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7750 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6530 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.6800 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.7080 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.4280 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.3310 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.5270 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.1450 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.8540 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.8210 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.9480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 1.3380 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 1.8250 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 4.1580 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 6.5270 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 2.9990 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 7.3180 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 7.5250 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.4080 0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4580 1.6180 -0.3520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END