CHEMDIV-ZINC05145326 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.4340 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.3380 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5960 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7440 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4400 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.6180 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4670 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.7790 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5020 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.8200 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.8460 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.1450 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.4310 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.4210 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.1250 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7040 1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.7840 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.8900 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -10.8670 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -12.2130 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -13.2620 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -14.6660 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -15.7200 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -14.7260 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -16.7240 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -18.1270 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -18.1120 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -17.1440 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -17.4420 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -17.1400 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -15.9570 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0250 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.1150 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0120 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8200 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0320 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0110 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.3490 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.3970 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.2150 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.1650 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.8740 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.1890 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.6150 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.9000 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.6300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.7260 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -12.2640 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -12.3830 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -13.1520 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -13.0730 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -14.6930 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -14.9420 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -16.7480 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -16.3820 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -18.5460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -18.7840 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -19.1280 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -17.8450 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -16.6540 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -16.6350 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -18.1650 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -16.9110 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -15.1620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -15.9590 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -15.7360 2.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7160 -15.4900 3.4870 H 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 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END