NCID-ZINC04901008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.2420 1.3280 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1980 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2280 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.0690 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.4120 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.0060 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 3.4510 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.9800 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.1040 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8750 -2.5090 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.4890 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.9950 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -4.2640 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.5950 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.6520 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6340 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6910 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7480 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6180 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2880 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.7950 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.4020 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.7090 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.1370 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.8540 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.7180 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.6000 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.1680 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.5110 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.9430 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 1.4190 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.0380 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 3.8750 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 3.4700 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.5680 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.9510 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.4040 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.2580 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.9380 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.5390 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.3140 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.3380 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.8740 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.9210 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.2350 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6400 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 M END