NCID-ZINC01719082 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.5610 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.3680 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.8700 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.6670 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6680 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4120 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7260 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.9800 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.5620 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9540 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.6540 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5700 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.0290 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.5040 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.2840 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.8020 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.5400 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.7590 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.2430 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.1890 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6900 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.2110 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7270 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7500 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0830 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.9130 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.9970 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.2170 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6140 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0690 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.0030 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.6640 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.1190 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.7080 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.1510 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.1630 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.3350 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.1980 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END