CHEMBRIDGE-ZINC02052057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.4200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0930 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5850 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9980 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5970 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.9690 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.5810 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.8200 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.4410 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8360 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4720 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.6720 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.7360 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.3650 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.7340 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.3510 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.6130 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.2430 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.6180 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.2780 11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -5.7760 11.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.6590 12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -7.7630 12.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.4860 11.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -8.8350 13.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -8.7730 14.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -7.6550 14.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -6.6480 13.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9160 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.7710 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.6510 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5890 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.0880 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3540 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.5560 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.6470 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8500 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.7690 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.7700 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.7590 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.8610 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.2190 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.1030 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -9.6960 13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -9.5900 15.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -7.6090 15.4380 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 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END