CHEMDIV-ZINC03906759 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2400 1.4240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.9250 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.0590 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.4910 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.6030 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.2750 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.8300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.7190 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.4260 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.0450 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6170 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6320 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.1080 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.4100 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5070 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.5890 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.5070 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.3630 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.3030 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.3950 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.2810 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.9180 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6950 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.4920 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.9250 -3.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2990 1.6980 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.7050 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0210 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3300 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.2630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.7170 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.9390 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.5590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3710 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.6700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.2030 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.0180 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.5850 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.0300 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.7170 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.3410 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.0860 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.1930 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.0010 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END