NCID-ZINC04760126 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.0950 -1.4480 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.3110 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.1700 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 0.6360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.3020 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.8650 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 0.6810 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.3480 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.8670 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.0970 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.5130 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 4.8820 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.6720 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 6.1270 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.7600 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.3010 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.7380 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.3360 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.7900 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.3660 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.2760 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.4920 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.8820 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.4080 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.7660 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.5980 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.0730 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.7190 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9970 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.9410 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5040 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.7510 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.8280 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0970 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.3540 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.2550 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.6990 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 4.3990 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 6.4010 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 6.2410 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 6.7770 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.7190 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.9520 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.9610 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.7960 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.3220 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.2940 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.7580 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -2.3950 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -3.8770 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.7230 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.0930 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 6.6280 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 7.0910 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END