NCID-ZINC05743012 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.4350 1.0290 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4900 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.8280 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 -0.3090 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3370 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4130 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6620 -3.4260 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.2790 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1990 -5.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 0.5930 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.5340 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1120 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.5000 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.0540 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.1840 -4.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 2.6450 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.7310 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.2000 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.7460 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4760 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.4240 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2700 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8850 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.9360 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.5780 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6540 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8560 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3250 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.4730 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7550 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.0910 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.6350 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.6950 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.5400 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.2530 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.5750 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.9390 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.3560 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 4.0200 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.7140 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.9260 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.2320 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.4700 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END