NCID-ZINC05723811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.9860 -1.4320 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.0460 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.3140 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.3180 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.8890 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.1400 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.8300 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.2630 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.0030 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.0890 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.9350 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.4650 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.3410 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -4.5140 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -2.3730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -4.2050 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -0.9090 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2450 -0.3360 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -0.4100 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.3360 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.1860 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.6340 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.5640 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.0380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.1660 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.1190 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.7140 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -2.7590 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -4.0290 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -1.7870 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -0.5860 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 0.3200 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 0.0440 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -1.1440 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -2.0570 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5490 -1.4810 1.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.6290 1.1910 2.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.3050 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.0860 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.4600 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.1300 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.5800 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.0250 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.5600 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -3.3800 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -0.6830 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.2440 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.0400 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.9150 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -0.3690 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 1.2470 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -2.9800 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END