CHEMBRIDGE-ZINC04981277 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0110 0.2690 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.9730 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.1070 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.2690 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.3280 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1880 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0320 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.1590 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8660 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7980 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.2220 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.2860 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.6440 -6.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -4.6840 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.5060 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.1930 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.1680 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.4120 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.3300 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.0160 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.7590 -11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.8460 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5280 -12.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2350 -12.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.8580 -11.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.1380 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6310 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.2480 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.1630 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.3590 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.0960 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.1400 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8230 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.9840 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.4340 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.8360 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.2530 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.1960 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6480 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2900 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.9430 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0440 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4570 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.0760 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.1980 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.6820 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.2820 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8770 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.2180 -13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4630 -12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0270 -12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.6690 -12.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.7270 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.0520 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.6050 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.8450 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.4690 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7910 -5.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8130 -5.5670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 59 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END