NCID-ZINC05812416 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 3.1380 2.1580 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.9020 6.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 3.3050 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.2830 6.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 3.3800 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.0540 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 4.2500 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.1050 8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.0860 6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.7840 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.0920 4.3860 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 4.0950 5.9770 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 5.2900 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.3850 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6510 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.2670 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.6590 3.6220 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