NCID-ZINC05582531 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.8130 0.6970 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.2640 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.0830 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.8860 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 4.1460 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.9400 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 4.9720 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 4.7510 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 3.5690 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.5490 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.7460 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8290 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.7720 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.7040 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 4.9410 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.5730 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 6.5180 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 5.5150 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 5.3320 9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 6.2270 7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 6.3010 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 6.8190 5.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8760 7.5760 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 7.4370 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 7.0040 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 7.3590 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 8.1790 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 8.6570 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 8.2800 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 8.7570 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 9.5850 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 9.9540 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 9.4980 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 8.4990 10.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 5.6850 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 5.0250 3.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.1900 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.4740 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0730 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.0960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3370 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.0240 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.8770 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.6270 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.8490 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.3510 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.9060 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.6370 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1580 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.0730 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.2210 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.9750 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 7.0320 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 5.3340 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 7.0240 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 8.4960 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 9.9400 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 10.5990 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 9.8180 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 8.1390 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 9.0810 11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 4.8590 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 6.0280 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.7530 2.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0320 1.9340 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 64 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END