CHEMDIV-ZINC06737798 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9080 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7980 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9500 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1900 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3180 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2450 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0800 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8520 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0280 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4060 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1440 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3470 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5780 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.2950 6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 2.9090 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2880 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.1910 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.2770 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.1590 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.9650 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 6.0220 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 6.7990 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.2740 5.8330 O 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 -0.0120 -1.8300 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8950 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0810 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0550 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7940 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2740 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9320 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6120 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4980 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0460 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4160 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.8210 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.6500 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.6740 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.6560 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.5890 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8120 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.8780 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 4.1560 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 6.1770 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 7.6950 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END