CHEMBRIDGE-ZINC04990054 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0820 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4360 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7340 6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.6320 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5780 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5060 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8110 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0310 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.9610 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3350 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7220 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9660 -5.1940 Cl 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.1610 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6460 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0420 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1460 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1610 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1800 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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