CHEMDIV-ZINC06809322 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0760 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3200 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1290 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4780 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5910 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3230 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0810 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0050 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.5020 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.9320 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.1640 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -9.8860 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -10.3160 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.9940 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.5630 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -9.7160 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -8.7690 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -9.1990 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -9.1500 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -10.0970 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -9.6660 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9830 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2590 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.3150 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.1750 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.1190 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.9210 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.9770 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.6220 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.8130 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -11.2730 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -10.4160 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -8.0670 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.2570 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.4640 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.6060 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -10.7320 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -7.7520 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -8.8040 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -8.5250 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -10.2160 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -8.1340 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -9.4570 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -10.0620 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -11.1140 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -10.3410 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -8.6500 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.5770 -6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -9.3020 -7.8070 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 62 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 63 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 22 63 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END