NCID-ZINC05552502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.1510 1.3700 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0530 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3210 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.7730 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.8570 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.2530 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 3.2920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.0440 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 3.8560 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.4690 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 5.7720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 5.3740 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 5.9000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.9760 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 5.8890 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 5.7460 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.8300 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 6.3830 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.7400 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.9340 2.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6150 0.7980 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.3910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.8580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.2250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.7200 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5810 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6580 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6860 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.0980 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0890 -0.3980 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.2500 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6850 0.0740 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.9040 1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1930 1.2370 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.9810 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8090 2.5260 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.3170 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.9710 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.8520 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.2470 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.4730 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.4990 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.3920 1.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0310 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.3180 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 6.9480 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.7960 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.4790 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.5680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 37 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 43 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 41 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 48 1 0 0 0 0 38 49 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 43 -1 M END