CHEMBRIDGE-ZINC04269763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8140 1.2400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.1820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8140 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2420 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.2840 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8270 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0680 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5420 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.8110 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1100 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.6320 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.4270 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.7030 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.1850 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.3910 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.8650 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1640 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.0170 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8550 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1540 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.0540 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.0750 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9010 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7060 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.6850 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8560 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.4470 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.3780 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.7370 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.3190 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.6360 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.0520 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.3220 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.1820 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.6280 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7310 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.1470 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4460 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.9170 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.3520 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.3150 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.8370 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END