CHEMBRIDGE-ZINC01151714 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4170 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0120 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6140 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9980 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6100 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8410 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4570 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.1550 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.4440 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.5900 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.4420 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.5660 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.1920 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.3770 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.2380 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.0010 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.0610 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.3710 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.3850 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.4490 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.2390 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.5240 -12.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.4060 -10.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.1370 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.5930 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 4.1190 -10.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.4510 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.9910 -11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7790 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7680 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5970 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6880 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1420 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.2330 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.9700 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.9520 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.0620 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.0800 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.4950 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.6460 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.4200 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 0.9200 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.0400 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.1020 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.6850 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.1820 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.6350 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.9390 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.4930 -11.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.4420 -12.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.9420 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 44 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END