NCID-ZINC04972955 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 6.5880 -1.2790 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.8370 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.0610 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.5950 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.8770 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8350 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -2.4890 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.3420 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -4.6380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.5250 4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -4.2000 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.6570 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2480 3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -1.9680 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.9400 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.8090 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2270 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9320 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.2930 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.4450 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.2300 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.0640 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.2240 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.5490 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9980 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.9680 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.5040 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.2020 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 -4.8500 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.7020 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.3870 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.9740 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.9270 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.0330 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.9780 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.0910 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.3430 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.1190 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.7830 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7230 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.0840 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 0.1010 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.5870 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.8720 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.6890 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.6350 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.2050 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.8490 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.4730 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.1520 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -7.5720 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.6980 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.9950 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.2540 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4570 5.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M END