CHEMDIV-ZINC06809317 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.1070 1.5310 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0360 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8750 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.5580 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.4600 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.8240 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.7300 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.3990 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.3040 -6.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.5330 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.5070 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.2340 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -4.2930 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.6220 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.8950 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.8410 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.0600 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.3060 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.8790 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.9810 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.2840 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.9980 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2380 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.2350 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.0440 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.0410 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.2290 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.4200 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.4220 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7320 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0980 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8280 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5300 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1650 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1870 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1790 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4460 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0910 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.2960 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.8590 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.1590 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.7220 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.1250 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.5620 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.2070 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.9770 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -4.6640 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.1500 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -4.9210 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -3.5740 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.2860 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.1250 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.3450 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1160 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.1100 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.2260 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.3480 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.3520 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2490 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 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 38 1 0 0 0 0 4 39 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END