CHEMDIV-ZINC06808132 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5220 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5000 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.8480 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6790 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.2880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.4630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.8970 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -9.7120 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.7420 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -9.7620 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -11.0590 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.3540 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.1180 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.9760 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.1480 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.9100 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.8200 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -10.5820 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -9.4380 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -8.5280 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.7650 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -9.2070 -0.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8980 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9010 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8580 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3420 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3850 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7440 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6920 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6850 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -11.6260 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -10.9560 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -11.5820 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.2650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -11.0550 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -11.7120 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -11.2900 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.6360 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.0590 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END