IBS-ZINC04312219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0370 1.4200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5840 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9410 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.2640 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.9040 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -6.8050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.6710 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3780 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1920 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.9860 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.3540 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -9.7070 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -10.8500 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -12.0910 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.1880 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -11.0450 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.8040 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.1020 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.7130 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.3310 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.3370 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.7250 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.1120 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.9400 0.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.9080 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.6700 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7130 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9500 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.0770 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.3440 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.9170 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.4920 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.9550 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.7320 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.3860 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.6080 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -10.7740 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -12.9840 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -13.1570 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -11.1200 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.9100 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7070 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.8080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.7290 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.6380 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.8560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 M END