CHEMDIV-ZINC05043638 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.1170 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.5260 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.5180 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.0970 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.9040 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9230 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.0340 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.7480 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.1730 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.0780 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.2320 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.1250 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.5500 -12.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.8140 -12.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.0760 -12.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 3.6490 -12.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 4.9470 -13.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 6.0480 -13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.4140 -13.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 7.3510 -15.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 6.2100 -15.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.8840 -15.1750 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0240 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.3090 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.6570 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.6700 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3400 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4380 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.7650 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.9700 -12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0220 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.8830 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.4480 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.8180 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.9660 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.0530 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.4740 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.8960 -13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.7850 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 3.8280 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.9400 -13.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.9790 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.7850 -13.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 8.0910 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 8.2950 -15.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 7.1610 -15.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 6.3250 -15.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 6.2270 -16.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 4.6870 -15.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.0780 -15.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7400 -9.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 69 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 69 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 69 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 M END