NCID-ZINC05431324 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5270 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0570 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5540 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0840 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.5480 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.8920 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.4090 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.7720 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.6350 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.1110 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.7470 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -10.0950 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -10.5500 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.9260 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -12.2570 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -12.9640 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -14.3160 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -14.9660 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -14.2590 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -12.9080 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -16.2970 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -16.6510 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -15.8020 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -18.0720 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -18.4430 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -19.7720 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -20.7370 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -20.3770 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -19.0510 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -22.1610 5.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3330 -22.4810 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -23.0130 5.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8650 1.8680 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8530 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8660 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.3990 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.1590 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1600 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.4260 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4240 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.1850 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1870 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.4530 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.4510 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.7420 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.1730 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.7740 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.3410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -12.4580 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -14.8660 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -14.7660 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -12.3590 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -17.6910 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -20.0600 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -21.1350 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -18.7700 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 51 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END