CHEMBRIDGE-ZINC04893867 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 0.2310 -0.5480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3880 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3120 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0440 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.4360 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.5510 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.6760 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.7920 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.9150 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.1830 -10.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.8390 -11.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 5.9590 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 7.3880 -12.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 7.7240 -13.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 6.8080 -14.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 5.5090 -14.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.4320 -14.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.9890 -13.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3860 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3030 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.8030 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.6730 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.4930 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.3140 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.4940 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.9140 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.7340 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.5540 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 5.7340 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 6.4240 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.7470 -11.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 7.4740 -13.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 8.0970 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 8.7570 -13.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 7.6310 -13.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 6.6170 -15.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 7.2880 -15.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 5.1420 -15.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 5.6890 -13.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.9980 -15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.6470 -13.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.1590 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.4960 -13.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 M END