IBS-ZINC02099716 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2370 1.2560 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0050 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6640 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.8380 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.5890 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3870 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.2240 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.2680 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.5020 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.6460 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.6370 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.0520 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.2210 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.2930 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.2580 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.3180 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.6760 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8860 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5850 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9340 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.0040 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.5810 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.0590 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7910 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.8620 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.7080 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.4790 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.8960 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.1370 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.9240 -4.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.6560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.2240 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.3670 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END