IBS-ZINC00243870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7500 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.2440 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.0290 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.2330 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.0600 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.1880 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.7260 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.0180 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.7810 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.0720 -5.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4670 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8860 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.4480 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.4800 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.0380 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.9160 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.4370 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1770 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.7210 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END