IBS-ZINC04765568 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1060 1.5680 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0410 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.3130 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5300 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0340 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.7190 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0920 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6120 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -3.6940 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.9990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.1050 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.2700 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.2450 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.1260 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.0100 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.5220 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.1530 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.3810 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.9200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9540 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2400 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1500 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.4620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.3120 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.3100 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2150 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1950 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.9460 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.2750 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -1.2980 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.2110 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5670 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3190 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.8310 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8370 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4720 0.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.1550 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END