CHEMDIV-ZINC04116128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1620 1.0730 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4220 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7360 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.8000 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.5700 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.7250 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0990 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.3230 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.1680 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.3050 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.0340 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.0840 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.9800 3.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.6460 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.1420 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.8000 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.6690 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.0590 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.3480 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.8070 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -7.2440 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.6680 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -9.5080 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -9.2250 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -7.7440 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.2630 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.5670 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.5470 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8690 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9280 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2790 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.5520 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.2180 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.6190 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.1430 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.2820 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.0120 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.6680 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.2840 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.7220 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.0380 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.5460 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -9.1120 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.6880 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -10.5720 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -9.2830 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -9.5130 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -9.8380 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -7.5380 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.5510 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2490 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 51 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 13 -1 M END