NCID-ZINC05544337 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2170 1.4480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.4840 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.3510 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.7130 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.2650 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.7040 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.0750 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.5260 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.9710 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 6.3900 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 6.2730 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.7740 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.0990 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 6.5010 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 6.6390 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.8310 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8340 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5930 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.0940 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -4.2490 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.9260 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.7500 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.8090 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.4640 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -7.8120 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.4830 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.0240 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.7320 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.4680 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.1120 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.5380 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.5230 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8650 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.5310 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.0400 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.3220 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.1820 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.8220 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 7.3560 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.1980 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 4.6830 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.3950 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.2970 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.7950 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.6070 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.6590 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.1180 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.2980 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.8320 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 5.9150 4.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2530 7.8720 -1.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5340 -6.3520 -0.7850 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 54 2 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END