CHEMDIV-ZINC00952830 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5500 1.7320 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.2040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.3320 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.6740 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3760 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2900 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.4740 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.0180 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.4170 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.2460 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.6720 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.6530 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.1480 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.2680 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.9660 -6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.8210 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.5050 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.8860 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.7640 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -10.1260 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -10.6180 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.7420 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.3800 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -11.9600 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -12.8060 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -14.1420 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -13.0520 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.0960 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.0550 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1350 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.1190 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1590 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4000 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.3770 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.2980 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.2140 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.9780 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.1150 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.7700 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.1450 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.3810 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -10.8090 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.1260 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.6980 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -12.3260 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -14.6230 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -14.7880 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -13.9670 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -13.5330 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -12.1010 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -13.6980 -2.6750 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END