CHEMBRIDGE-ZINC00090103 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.3880 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.0700 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.1200 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4280 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3160 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.8360 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.7200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.2510 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.9120 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.0440 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.5070 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.6240 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.6170 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.0520 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.1280 -2.6340 N 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.2110 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.1590 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.3260 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.5590 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.3560 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.4280 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END