IBS-ZINC00362700 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5610 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5770 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5230 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1650 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5980 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3990 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7560 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3210 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8660 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.5520 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0040 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.2380 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.5980 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7260 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.4940 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.1390 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.9160 -7.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8510 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8280 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2170 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6510 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1830 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2100 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2320 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4550 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3170 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3760 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.6000 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9430 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.1380 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.7800 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.0080 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.5950 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0000 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 M END