NCID-ZINC04534268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5840 1.4410 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0570 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.6500 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.4230 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.1200 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.1200 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.4410 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0530 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.6850 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0890 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.6360 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.0280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.8080 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.1960 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.8430 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.0780 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.6860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.7340 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.3580 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.6370 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.2330 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -8.8420 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -10.2300 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -10.8960 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -12.2750 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -12.9900 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -12.3470 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -10.9670 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -14.7700 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -15.0350 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -14.9340 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.5180 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9950 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4780 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.2060 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.2050 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.9920 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3270 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.7820 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -6.5740 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.3270 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -12.7880 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -12.9140 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -10.4570 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.4710 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -4.6850 0.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5830 -15.2790 -0.9550 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 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END