CHEMBRIDGE-ZINC04426901 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7770 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1310 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.3130 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.3660 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.9140 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -2.7030 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3070 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.1020 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.1040 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.8900 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.6770 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.1960 11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0120 13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.7940 13.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.2760 12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.4590 10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1580 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.9930 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.0920 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.1780 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.4000 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.5710 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.5130 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.2800 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.8710 0.1270 S 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.8860 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.7360 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.0870 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2490 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.1190 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.9570 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8760 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0380 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6190 10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.2540 11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.6380 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.3820 13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9540 13.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.8530 12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6640 14.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8330 12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.2180 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.0900 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.5170 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.2740 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.4510 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.5280 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.4250 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.8530 9.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.8000 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 60 61 1 0 0 0 0 M END