CHEMDIV-ZINC02938126 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1520 1.5040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7000 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0810 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0660 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6850 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0790 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1700 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.8270 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.1880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.9750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.0530 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.3710 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.9940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.2800 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8120 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1790 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8610 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.0720 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.1380 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.7940 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.7710 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.4910 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.5420 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9110 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.2020 7.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.1040 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8690 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.1640 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6250 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5990 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.2700 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.5080 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.0260 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.9050 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.1330 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.9260 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4710 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1820 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.5550 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.2620 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.0000 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.2990 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1700 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.3190 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END