CHEMDIV-ZINC05043633 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.2670 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.7080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.7050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.2550 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.1230 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.1300 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -2.3780 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -1.1650 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -0.0940 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 0.2810 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.9730 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 1.1270 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 1.1400 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 2.2040 4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 3.3900 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 4.4600 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 5.6990 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 6.6980 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 7.9030 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 8.8960 7.2610 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.2600 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.5230 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.8900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.8940 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.5330 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -2.7880 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -3.1370 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -0.7620 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -1.4670 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -0.4830 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 0.7070 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 1.0130 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -0.7120 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -1.3900 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 2.1940 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 3.7800 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 3.1210 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 4.0700 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 4.7290 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 6.0880 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0730 5.4300 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 8.3380 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 7.6800 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 9.8150 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 8.4600 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 9.1190 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -1.9670 1.9500 N 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 1 0 0 0 0 15 43 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 65 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END