IBS-ZINC02358410 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2060 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1010 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7330 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.4040 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.2100 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3690 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.1040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7620 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.4940 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.6950 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.7880 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.6640 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.3920 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.3410 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.2080 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -13.1500 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2990 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.6860 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.4840 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -12.5390 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.1500 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.2880 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.0550 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -13.4640 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -13.8660 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -13.1060 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END