NCID-ZINC04972406 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3830 2.0720 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6950 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1000 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.4340 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.3730 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.7150 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.2550 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.4440 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.6120 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.2770 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.7110 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.7090 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.2750 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.6180 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -8.5010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.2500 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 -7.3660 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -9.4420 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -10.4350 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -11.5280 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -11.6320 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -10.6420 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -9.5410 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.5630 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -8.0400 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.5930 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.5240 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.1490 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.4830 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.0450 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.3440 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8610 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.2970 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.7310 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.2450 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.6920 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.6900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2400 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7270 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.2950 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.8580 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.4040 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -10.3560 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -12.3040 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -12.4870 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -10.7240 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.7070 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -8.7890 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.3820 0.9500 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END