NCID-ZINC04946022 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.7190 1.4580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8270 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1960 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9780 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6100 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1810 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9760 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.8410 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.0610 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.9760 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.1400 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.0550 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.2750 -9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.9350 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.1390 -10.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.2010 -12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.8600 -13.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.1220 -14.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.8020 -15.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1030 -16.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7320 -16.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0520 -15.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.7360 -14.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.9760 -18.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.7240 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.9460 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.3720 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.8120 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0140 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.9950 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.3170 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.5590 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.7200 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.4780 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.3960 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.6380 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.7990 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.5570 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1310 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.9300 -13.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.8720 -15.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6270 -17.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.9820 -15.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2030 -13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6540 -18.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.1040 -18.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6240 -19.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END