NCID-ZINC06040245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2300 1.4380 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5380 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9120 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.6420 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0030 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.6240 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.1040 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7760 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.9060 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.4750 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.5740 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.1520 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.6440 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.4990 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.9560 6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -4.1120 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -3.5170 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.1930 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -4.6130 5.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0980 -5.4100 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.6070 6.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8960 -3.5720 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -4.3820 6.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6470 -5.0630 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -5.2020 5.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9440 -6.2320 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -5.2800 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -4.6500 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -5.5540 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -5.7480 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -3.4750 6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -2.6440 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.4580 5.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2910 1.6230 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7490 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4190 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.7110 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.1110 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.1680 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.2430 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.7670 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.5840 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.8680 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.3450 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -3.6830 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -4.5510 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END