NCID-ZINC05812410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.0990 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.0700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.9020 4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5660 3.0850 5.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 2.2000 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.9460 6.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 4.2060 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.2240 6.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 5.8670 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.9580 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.0910 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 4.8850 6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.2160 8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.6890 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 4.2510 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.5980 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 4.6530 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.8040 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.1620 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.8460 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.2510 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.6480 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.7020 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.1670 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 4.7710 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 6.2410 0.9950 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 48 49 1 0 0 0 0 M END