ANALYTICONDISCOVERY-ZINC04270779 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.0210 -2.4820 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.7830 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.2820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3290 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2700 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.8480 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6800 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.5130 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.8800 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.5010 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.6680 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -5.3590 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.2960 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.2110 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.6330 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.3370 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.8020 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.9100 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.4800 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.6700 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -5.5380 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -5.0570 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -3.8380 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.2210 3.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.0760 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3170 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9490 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1170 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.2160 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1240 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.7330 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.1230 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.8220 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.5150 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.7500 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.6590 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.4230 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.7180 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -6.9980 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -6.0380 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -6.5050 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -5.6220 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -3.3170 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 M END