CHEMDIV-ZINC00991652 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 3.0690 4.6840 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.5210 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.3110 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.9610 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.2330 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.7100 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5430 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1380 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.3680 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.5370 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.2670 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2530 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.7640 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7990 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3410 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.8320 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7990 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.3850 -7.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.0480 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.8450 -9.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.1070 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.8690 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.9140 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.7470 -12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.4930 -12.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.5040 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.8400 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.6220 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.2020 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.4700 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.1030 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 4.1700 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1960 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.8790 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.2150 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1840 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.1450 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.8830 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.3710 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.1670 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.2370 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4200 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.6810 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.8070 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.6110 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.1670 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.3550 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.6120 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.4190 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.6030 -12.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 50 -1 M END