NCID-ZINC01687654 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1480 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5580 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4470 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1510 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6910 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -1.6730 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.9140 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0480 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.8320 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.1430 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.4290 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2400 0.3440 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -1.4920 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.4380 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.4180 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -3.4650 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -3.5350 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -2.5560 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.2550 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.1740 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.0470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6150 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9560 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.2030 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.0160 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.8010 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.7820 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.1260 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.6300 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.3620 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -4.2270 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -4.3510 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -2.6270 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0650 -1.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7330 0.0080 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.2440 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.0420 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.1450 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 1.1600 3.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 42 -1 M END