NCID-ZINC01564483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1140 1.3690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1400 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6410 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4750 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 0.0330 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.0010 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8370 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9250 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5740 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.0210 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0870 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -4.3060 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.7980 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.0240 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.5480 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.6480 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.3480 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.6350 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.9390 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.6280 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -5.4120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -4.7840 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -5.5220 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -6.8930 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -7.5310 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -6.7950 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.5930 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7530 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9260 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6320 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2370 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7330 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.3380 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.4150 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.0720 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1670 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.8380 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.3850 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.3670 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.9670 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.5520 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.9050 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -3.7160 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -5.0260 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -7.4660 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -8.6010 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.3050 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.1310 -1.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END