CHEMDIV-ZINC03614755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7130 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.7370 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.7290 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.2190 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3110 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2420 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.2760 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.2080 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.1040 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.0700 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.1440 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.9660 -7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.3500 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.0230 -7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.0280 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.3060 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.1220 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.3990 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.0870 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.1240 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.3840 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.5580 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.6310 5.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8700 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5920 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7800 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9550 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7770 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.3560 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.2350 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.1220 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.4190 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7770 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.6240 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.1850 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.4740 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.7170 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.1950 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.6100 7.8830 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 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END