NCID-ZINC05553836 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.4600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.0460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7630 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1460 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.8150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7080 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2300 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -4.5690 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6460 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -4.2330 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.1750 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -6.5460 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.7460 -3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -7.8350 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.2490 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -6.6150 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.8200 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.7670 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.4010 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.3130 -5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.5740 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.1540 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8520 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8120 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.2430 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7030 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.8940 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1480 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2720 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.3300 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.8530 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.6980 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.5900 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.2410 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1920 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END