CHEMBRIDGE-ZINC02191050 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6390 1.5130 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0170 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4890 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4840 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.9630 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.4210 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.4000 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9180 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4670 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.8630 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.9740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.9030 -4.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.3530 -6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -6.6220 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -7.4360 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.5910 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.3420 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.5070 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -7.3580 -10.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.6800 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.0520 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8740 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5220 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.1490 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0500 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.3230 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5240 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1520 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.9780 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.7950 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.9010 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0960 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.3840 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -6.4220 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -7.1820 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -8.3370 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.7130 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.2930 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.7520 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.6390 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.6710 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.1300 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.8850 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END