IFLAB-ZINC04357477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.1300 -2.3130 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.6210 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.4900 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7420 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.8580 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.9260 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.1360 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.1010 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.2160 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.4280 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -7.4360 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5150 -8.4210 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.4240 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -6.1220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.8430 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -6.9980 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.1230 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -5.6440 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.5930 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.4860 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.6830 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.5660 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.3810 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -8.3130 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.4300 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -6.6110 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -9.3370 7.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.4070 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.1020 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.4990 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.4350 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.8320 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6750 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.2780 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.4870 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.4720 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.3060 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.4450 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -6.9750 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.2440 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -5.7630 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.9120 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -7.9260 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -6.8010 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.6190 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -9.0710 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -7.3760 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -5.9180 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END