CHEMDIV-ZINC06858136 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.1530 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.5720 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.4620 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.9540 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.0100 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.5070 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.7390 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.0630 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.5900 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -8.0800 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -7.2870 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -9.4010 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -9.8780 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -11.4040 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -11.9030 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -13.9000 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -15.4290 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -15.3450 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -13.8160 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -17.3420 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.1140 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.3470 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.8380 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.7180 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.6380 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.7550 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.0140 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.8970 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -10.0350 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -9.4530 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -9.5700 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -11.8290 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -11.7120 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -11.4780 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -11.5950 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -13.5660 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -13.5400 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -15.8250 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -15.7900 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -15.7050 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -15.6790 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -13.4550 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -13.4200 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -17.7640 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -17.7040 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -17.6460 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -13.3690 5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -15.8760 6.3450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 18 1 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 67 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 26 67 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 68 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 28 68 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 67 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 30 68 1 0 0 0 0 M END