CHEMDIV-ZINC04901009 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8750 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3960 -7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.6220 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8580 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9940 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.9320 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.7730 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6030 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.5200 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.6600 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.6940 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.6750 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.8160 -8.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.1330 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.9950 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.2030 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.0740 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.7390 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 1.5460 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.6820 -9.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.8450 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.5540 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.4560 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1440 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1050 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3250 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.0760 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.0310 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.7970 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.5480 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.4630 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 2.2310 -12.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.6300 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 1.2850 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END