NCID-ZINC05579150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.6590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.1890 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -4.5650 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.6730 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.3590 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.3430 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.8130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.3100 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.6280 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.6780 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8250 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5510 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.3280 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.4010 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.9120 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -6.8650 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.1010 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.2620 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7290 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5440 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2840 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.2940 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.7940 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.9030 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.4370 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.8970 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6480 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.3210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.0820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.4080 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.2790 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.6890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -4.6180 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.2010 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.9360 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0430 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.2780 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.2720 3.6700 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 2 24 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 15 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 41 1 0 0 0 0 40 44 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END