IBS-ZINC02098681 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.4490 0.5820 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5220 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0340 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1070 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6270 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.0790 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.0090 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4900 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.6480 4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -3.6910 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.5540 5.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -2.9700 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.3320 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.2340 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.7670 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.9860 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.0840 5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7290 -0.3040 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.4610 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.0600 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.6120 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.1890 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6840 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.2490 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -1.4300 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -0.4040 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.5700 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -1.7620 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -2.7870 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -2.6200 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5460 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.2840 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8940 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.4120 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5350 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.4610 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5830 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.3420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9080 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.3780 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.7860 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.6610 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.3430 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7010 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0600 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.4080 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.7510 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6940 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.0540 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.0790 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.4620 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.1110 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.0230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.1970 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.8460 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.5270 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 0.2310 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -1.8920 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -3.7180 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -3.4200 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3840 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.8830 4.5760 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 62 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 62 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 20 62 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 53 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 60 1 0 0 0 0 31 61 1 0 0 0 0 M END