NCID-ZINC05889020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4380 1.3790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.6310 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4910 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -0.1640 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.0220 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -2.5430 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.5260 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -3.6250 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1300 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -2.5380 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5240 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.9670 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.3930 3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -2.2290 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.5350 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3390 -0.4660 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.9920 5.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -1.8090 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.4870 4.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4780 -3.8400 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.2670 4.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -4.1540 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.7790 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.7560 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.4260 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.9130 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.6850 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.1250 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.2390 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.4420 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.7260 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.6190 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.8900 2.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.3640 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3450 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.2070 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.4680 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.5900 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.5450 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.7900 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1240 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6160 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.9290 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.2070 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6360 1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2850 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2820 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 47 1 M END