IFLAB-ZINC01409691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.0810 -3.5770 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.3200 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.2800 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5280 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4560 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1530 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9100 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9780 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7240 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2960 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6170 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.4870 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3440 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2660 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7150 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.6230 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.8160 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.0360 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.1360 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.3040 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.8100 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.3080 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.5480 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.3480 -6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.7970 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.7000 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.4300 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.7650 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6720 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.2890 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.9770 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2960 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.3950 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.2970 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.6120 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4120 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.9780 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.9090 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.1780 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.7890 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.5560 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.5730 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.3110 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.5630 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.8560 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.7580 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END