CHEMDIV-ZINC05028709 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1240 1.9030 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.4420 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0510 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.3770 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1720 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.5150 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1260 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.3750 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.9990 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.7630 -2.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.8650 -0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.1030 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.2550 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.5850 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.3520 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -5.3990 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.4790 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.7970 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.1630 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.3220 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.9220 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.6280 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.6590 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.2200 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.4320 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.3950 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.8200 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.4090 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.0060 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.3520 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7130 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1110 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8510 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.1620 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.5680 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.7070 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -9.5990 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -9.0220 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.2600 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.9960 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.0060 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -6.1570 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -6.1970 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.2260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.7530 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.9140 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.4140 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.8140 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.9360 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.8050 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.2480 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END