CHEMDIV-ZINC06806230 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2100 1.0060 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2320 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7500 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.3560 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.5660 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.1070 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.8460 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.2690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.0610 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -3.8570 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -5.2490 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -5.7980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -4.9810 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -3.5890 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -3.0310 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0910 -2.8400 0.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 -4.4260 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -5.3530 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2030 -4.6470 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5030 -6.0850 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9910 -6.2960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8200 -5.5870 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4530 -4.1000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9510 -3.9530 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.3950 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7690 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7360 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0380 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9950 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.0200 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9860 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9370 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.9690 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0300 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -5.8900 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -6.8730 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -1.9580 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2570 -6.5110 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9100 -6.5760 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2160 -7.3620 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2340 -5.8820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6050 -6.0260 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8800 -5.6980 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0080 -3.5980 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7040 -3.6520 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6850 -2.8960 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 -4.3890 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END