CHEMDIV-ZINC00102911 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7840 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6790 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.0340 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.4990 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.6110 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2550 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2520 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8000 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.6760 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.4740 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.8160 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9820 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.6610 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.8820 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.6650 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.3550 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.0140 -3.7180 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 0.5120 -0.3560 -0.8950 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 -0.9400 -0.3180 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.9510 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9730 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.0190 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.1040 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.8830 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.1480 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.8500 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.5510 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.2830 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.9420 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.6160 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.5090 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.6320 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.9730 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.0360 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.2910 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.1680 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END