NCID-ZINC02022059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0540 0.8010 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5670 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -1.3610 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7120 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7600 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7500 -3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -1.2340 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.6730 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.6240 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.4330 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.3080 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.3860 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.5900 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.7140 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.4870 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.6630 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.7730 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.0010 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0620 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.1500 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4000 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.5540 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4230 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.5620 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8320 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.9630 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.8260 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.9590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.9110 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.8600 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.6450 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1040 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.5910 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.1430 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.0640 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.4300 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.8840 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7530 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5620 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3120 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.5740 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.3190 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.9390 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.9520 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7170 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8100 -5.7860 O 0 5 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END