CHEMBRIDGE-ZINC03002641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.9450 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.2600 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.5700 0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.3980 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.2330 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.4360 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.6860 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.5480 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.0300 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.6600 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.8010 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3050 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1020 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.3310 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.6900 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -6.4060 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.4430 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.3540 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.6880 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4380 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.6170 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.6960 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.7330 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6330 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9540 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.1480 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.8020 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.1070 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.7670 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.0840 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.6920 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.5300 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.9900 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.9680 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.2300 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.5770 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END