CHEMDIV-ZINC04192562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1730 -0.7230 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3060 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2920 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.8590 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.4300 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4750 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.8880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3120 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.0630 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.2150 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.8920 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.4830 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.6900 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.7830 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.7010 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -3.7610 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.0820 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.9010 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -5.4250 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -4.1220 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.3010 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -1.9900 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -1.6360 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -0.3440 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 0.0640 -1.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7710 -1.1240 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2610 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5510 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1440 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7380 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1400 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8660 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.8560 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.8290 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.1270 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.9130 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.7040 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.1850 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -0.4200 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -1.0570 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -3.8000 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.1170 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -5.4620 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.9150 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -6.0730 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -3.7640 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.0630 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -0.1390 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -1.5260 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 0.2820 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 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 24 25 1 0 0 0 0 24 50 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 25 -1 M END