CHEMDIV-ZINC04970033 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.9870 1.3880 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0940 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6650 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0210 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.8170 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.2370 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8780 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2750 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.1080 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.8580 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.8190 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.0870 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -8.0930 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.3760 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.7090 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.7580 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.4300 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.4130 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3700 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0580 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.4680 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.6140 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -9.6370 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.4970 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.4100 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.8180 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -11.1180 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.4970 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -12.0380 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -11.1380 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.5830 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.7460 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.9060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.0470 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.4660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8480 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4270 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.8530 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.8500 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -10.1450 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.0270 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.6600 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.5860 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.4550 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.5190 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -10.2490 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -11.9730 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -11.3470 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -10.2830 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -11.3520 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -9.6280 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -12.2670 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -12.8930 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -11.8250 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -11.6670 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -11.1550 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -11.6240 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END