CHEMDIV-ZINC03615363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0430 1.2290 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1520 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2340 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5010 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6860 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.6040 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3370 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.0660 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -4.7720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.4780 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7410 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.5560 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.0400 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.0050 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.4820 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.9970 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.0330 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.5590 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -6.4670 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -5.9230 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0600 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.2340 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.8120 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.5690 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.7180 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.5770 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.4890 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.5890 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.7330 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.8180 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7060 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8230 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1560 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0900 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.3460 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.7480 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.5070 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.2760 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.3820 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.2320 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.6550 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8120 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -6.1260 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.8460 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -6.3830 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2810 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.7510 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.0580 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.3130 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.5190 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.9990 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END