NCID-ZINC04962400 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.6750 0.4000 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.9410 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1190 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.4530 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7790 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.7690 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4320 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.1090 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.1230 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.4850 4.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.1640 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.8120 5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7190 -4.5020 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.6040 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.1230 7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.8420 6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.7460 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.9910 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.0400 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.8360 5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.5730 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.0960 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -1.5380 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -1.4740 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.4590 3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1440 -0.5980 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -0.4500 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 0.7500 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.9110 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.3690 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.9500 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.2500 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8260 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3700 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.9410 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.3010 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.9950 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.3560 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9090 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.2330 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.0510 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.1940 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.3690 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -0.5700 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -1.7850 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -2.4690 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -1.2440 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -8.7890 8.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 13.2960 -1.5080 2.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0590 0.9470 3.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2070 1.4520 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 1.0380 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 1.3850 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M CHG 1 50 1 M END