NCID-ZINC01767522 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3750 2.0510 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7030 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2200 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.6390 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.3370 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -3.9780 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.2980 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2950 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2590 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2270 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2300 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.2680 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8900 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -4.9290 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8150 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.9130 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.8440 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.6760 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.5780 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.6460 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.1180 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1100 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.1530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1480 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9700 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.3640 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.7030 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.1130 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.6930 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3430 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.1010 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.0380 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1990 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.4240 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4920 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.8250 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.7020 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.6230 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.6660 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.7870 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.1810 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.8270 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.5100 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8470 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0180 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.7100 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8080 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9780 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8720 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END