CHEMDIV-ZINC02448720 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3610 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.9340 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.1210 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.6100 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.9290 -9.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.8060 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.3140 -8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1230 -10.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.6010 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.6330 -11.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.8720 -13.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.3650 -14.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6790 -15.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.4950 -15.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.9890 -14.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.3100 -13.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.8380 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.7440 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.4010 -4.7610 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6510 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2740 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.5240 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3000 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.2810 -14.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.0590 -16.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.0290 -16.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.9060 -14.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.6940 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7700 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.7860 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END