CHEMDIV-ZINC06806647 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.0220 -0.6900 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1130 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9500 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3140 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -4.1080 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9650 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7670 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.0500 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.1560 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.2470 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.3440 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.3490 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.2580 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1640 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.0500 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.3220 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.8580 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.0640 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.3830 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -9.0720 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.4570 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.1450 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.4520 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -9.1390 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -8.4470 4.1440 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 -0.1600 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5720 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1580 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.0500 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.4990 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.0240 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.1960 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.4240 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.4810 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.3130 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6230 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.8610 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -10.0910 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.6710 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.4340 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -8.1480 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -7.5620 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -9.1040 4.3880 H 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END