CHEMDIV-ZINC02497040 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.8380 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.2060 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.6250 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.2230 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.4070 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.2080 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.4930 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.2950 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.3820 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.7560 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.9530 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.8670 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.5890 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.7990 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.1580 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.6730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 3.8880 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.3260 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.2710 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.2120 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.4850 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.7120 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.2830 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.0710 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.6840 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 0.2410 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.3950 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.5320 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 1.8170 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.9320 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.1770 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.0080 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.6430 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END