CHEMDIV-ZINC00212659 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0310 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5870 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.8020 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1930 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8900 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.7360 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.6980 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.5590 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4520 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.4870 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6340 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.3120 10.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.1460 11.0970 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 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4820 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.2640 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.6700 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.1460 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3690 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5880 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1120 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6150 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.4140 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.9500 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.5600 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.3110 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6240 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.8850 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.1360 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.2550 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.1580 11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.2550 4.7180 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END