NCID-ZINC06040938 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -3.4990 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.6040 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.1590 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.8500 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.8630 -6.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -2.8100 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7150 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7090 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.4680 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.5280 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.4130 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.2340 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.8270 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.9830 -8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.0340 -9.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4930 -1.7030 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.4700 -9.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -4.1170 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.5060 -11.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9580 -3.2080 -12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.5350 -10.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3040 -2.5130 -11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.1340 -10.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5520 -0.7920 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.1780 -9.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -0.1700 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.1580 -10.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -2.9640 -9.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.8300 -11.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.9240 -8.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.4560 -9.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.8280 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.3750 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.5600 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.4470 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.1420 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.4620 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -0.2040 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 1.8240 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.8470 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -5.4980 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.9230 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.0640 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 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 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 M END