NCID-ZINC01635873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.1480 3.3360 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.4560 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.3830 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.1900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.0760 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.1460 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.1040 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.3110 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.7670 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.5560 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.9500 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.0770 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.1620 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.8710 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.5130 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.5230 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.2200 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.9850 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.8680 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.7050 7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.8780 6.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -1.8250 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.2370 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -1.6520 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -2.8540 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -3.4990 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -3.4730 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -2.8050 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -2.1610 10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -2.1780 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.1770 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.6070 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.6960 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.9280 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.8360 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.3100 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.2760 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.9350 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.8520 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.9790 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.5380 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.4720 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.4460 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.6120 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.0340 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.9260 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -1.6070 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -4.0220 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -3.9750 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -2.7860 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.6400 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.6710 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END