CHEMDIV-ZINC03046042 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.9200 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.4330 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0710 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.4490 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.8520 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.4690 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.0100 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8310 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4440 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.8320 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.6100 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.0270 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.7090 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.9900 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.5970 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.8950 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.5560 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.4250 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.1830 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.1780 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.8340 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.8500 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.5300 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.9610 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.8610 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.3620 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.9470 10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.0600 9.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -7.8960 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.5340 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.2460 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.2020 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.4660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.6100 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.7840 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.5460 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6570 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.8250 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.5590 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.8680 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.6190 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.7940 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.5070 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.0430 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.2760 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.2970 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.6290 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.4650 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.9880 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.0020 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.2880 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.5470 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.7980 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4890 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.0140 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.1240 11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.5390 11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.3410 11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.1440 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.7910 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.4790 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.7210 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.5150 8.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.7300 7.8980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 64 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END