CHEMBRIDGE-ZINC02891787 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.2900 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.1260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.6190 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.5980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -9.4080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -10.7800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -11.3550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -10.5580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -9.1840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.7520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -8.9600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -11.4080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -12.4300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -11.0130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.5630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END