CHEMBRIDGE-ZINC01164961 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6510 2.1520 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.0600 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.3070 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.1940 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.2730 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.3180 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.6360 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 3.6360 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 4.0320 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 3.1720 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 5.0850 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 5.7470 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 5.4510 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 6.3720 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 5.6370 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 4.3270 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 4.2190 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 3.1740 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 6.6750 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 5.2560 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 6.0250 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.3360 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.2340 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 4.6050 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 5.6760 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 6.1690 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 5.5820 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 4.5650 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 4.0660 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.6230 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.1990 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.7000 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.3840 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.0280 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.8550 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.4110 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.6460 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 4.4790 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.0900 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8100 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.5090 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.0710 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.7940 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.8820 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.1600 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 7.4470 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 6.0400 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 2.9240 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 2.3100 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 3.4560 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 7.0820 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 6.1140 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 7.0020 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 5.9620 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 3.2290 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.9230 -3.1470 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 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 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END