IBS-ZINC02139950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0760 0.8130 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3370 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.0920 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.5770 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.4250 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.7760 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 6.3090 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.5040 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.1130 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.1990 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 3.3280 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.5560 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.1230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.1000 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.8770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.8900 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.5750 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 5.2500 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 4.2320 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 3.5470 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 2.5430 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.9090 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.2720 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 7.6610 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 7.9090 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 6.7130 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2290 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0100 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0380 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.5890 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.2570 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.8080 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8180 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.0400 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.6260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.0470 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.1680 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 6.3640 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 5.7860 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 3.9680 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.0950 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 7.9310 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 7.5520 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 7.3880 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 8.3740 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 8.6050 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.6890 1.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8440 1.4850 1.3920 H 0 0 0 0 0 0 0 0 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 1 47 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 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END