CHEMDIV-ZINC06749539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7240 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.1720 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.2910 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8330 -2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7450 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8970 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.5480 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.6160 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9990 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.3680 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.3320 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.6510 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.7950 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.5960 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.4940 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.7490 -7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.5840 -7.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0320 0.2830 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.3010 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.8620 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 0.1310 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -0.1240 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -1.3730 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -2.3670 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -2.1130 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5780 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9380 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.3420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.2660 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.5090 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.6310 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.0990 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 0.5660 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.1670 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 1.1070 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 0.6520 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -1.5720 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -3.3420 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -2.8900 -8.7110 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END