CHEMDIV-ZINC03634351 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.7290 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.2450 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2370 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.6110 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5510 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0530 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6750 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.2200 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.5970 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.9840 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.7810 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.1980 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.8990 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.2010 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.8080 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.0860 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7490 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.5560 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.3100 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.2960 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.9390 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.9440 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.6150 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.1240 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1160 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.0400 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.0060 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.2900 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4590 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9290 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7620 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4150 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.0670 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.3350 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0070 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.7740 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.9850 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.7340 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.3930 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.4080 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.7290 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.5510 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.0860 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.0500 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.3990 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.0100 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.3680 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.3350 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.6180 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.9750 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.3960 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.6010 8.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.7820 7.8440 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END