NCID-ZINC01661684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.0700 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.1800 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 2.1420 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.9440 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.7920 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.1640 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.0180 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.7370 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.0290 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 2.8780 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6100 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.2410 -4.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.3320 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.0360 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.6460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.0540 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.8310 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.0640 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.1540 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 2.5110 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 1.6850 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 3.4320 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.7510 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.7930 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1090 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END