CHEMDIV-ZINC03665812 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.2370 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.5650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1760 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.8490 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5920 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.6980 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.2790 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.9030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.1240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0910 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 0.8850 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.0840 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.2630 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.0350 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.1100 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.0980 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.7510 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.5870 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.5750 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.7220 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.7010 -4.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.0180 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6530 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.4540 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2380 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.9620 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.6640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.8830 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.4360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.9510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.6960 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.7880 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.5240 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.7500 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.7600 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2500 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.2290 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.5550 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 M END