CHEMBRIDGE-ZINC04738516 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 6.7850 -1.3350 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.0100 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.8320 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.4670 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.2970 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.5040 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.8610 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.3590 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6600 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.0560 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.1390 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.4930 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.0300 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6910 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.2150 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8110 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4550 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5980 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.5850 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.6390 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.6290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5700 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.4930 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5060 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.3480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.6460 -0.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3710 -6.8870 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.0220 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.9680 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.1410 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3690 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.1790 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.3090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.0240 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.7270 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.8240 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.1250 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.4720 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.4580 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4420 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5750 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6800 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.4690 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 26 -1 M END