IBS-ZINC03881320 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4900 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -0.3710 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9710 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5150 -3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -0.9770 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.5070 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 0.1430 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.3480 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 1.0890 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.3120 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.3230 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.2500 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.2150 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.1070 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.8070 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.6860 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7460 -7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8910 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3720 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3810 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1220 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5230 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.0020 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.2460 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.4720 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.9540 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.4600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.8960 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.1020 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.6380 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.4670 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.8250 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.8540 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4960 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.0590 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.4170 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5040 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.3330 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.0990 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.4010 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.9500 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 41 42 1 0 0 0 0 44 45 1 0 0 0 0 M END