CHEMDIV-ZINC02469362 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.7200 1.3360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0630 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.9190 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -0.2660 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.0580 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.8000 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7320 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.1030 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.7070 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.9530 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5920 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9840 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5470 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1370 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.5180 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.3230 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4970 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.1410 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.3670 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.9440 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.8070 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -4.9760 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -5.2280 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -5.0360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.4540 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.7070 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.2060 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.4710 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2970 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.8280 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8160 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2710 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7360 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.7560 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.3980 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8030 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.7180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.7710 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4250 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0140 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.4710 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.4840 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.5600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.0170 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.9510 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.3190 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.3990 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -2.8690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.6990 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -5.8510 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -4.7490 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -6.2210 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -4.4890 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -5.9740 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -4.5480 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.5720 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.4560 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2600 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.0860 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.1180 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -4.1520 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5040 -4.7390 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END