CHEMDIV-ZINC06877390 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.7710 0.6190 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7710 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.3140 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.1340 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.5760 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5730 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.8060 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0380 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.0430 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.8360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.8410 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.1460 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.7150 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.8250 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.2360 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5940 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.0960 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.6320 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -8.1080 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.2740 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.1380 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -12.2350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -12.8630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -12.1480 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -12.8030 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -12.1480 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -10.8300 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -10.1670 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -10.8140 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.0790 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9080 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.3540 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.6610 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.7930 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.4990 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5970 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.0250 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.2230 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.9810 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5420 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.1490 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6320 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.0600 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.2530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.2840 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.6260 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.7300 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.6550 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.3480 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.6810 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -12.6650 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -12.3650 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -13.9130 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -12.8440 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -13.8300 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -12.6640 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -10.3160 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -9.1370 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -10.0030 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -9.0800 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.7420 -2.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9800 -10.6360 -1.2780 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END