CHEMDIV-ZINC02026167 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.5040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6780 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0580 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0860 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7060 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8350 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2250 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.3110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.4290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.0960 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.4880 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.0740 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.4390 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.1880 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.5780 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.2280 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.1850 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.5840 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -11.3030 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.5400 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -11.1740 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.4250 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.0350 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.3860 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.1260 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.5180 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.7790 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -13.3890 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -13.4490 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -14.8340 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -15.4280 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -16.7960 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -17.5750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -16.9860 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -15.6180 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -19.0680 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8980 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8410 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8620 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.1260 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5860 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6350 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1750 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6530 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.5150 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.3630 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6980 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.1500 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.3060 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.0990 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -12.2510 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.9140 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.4630 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.3080 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -12.9700 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -14.8200 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -17.2580 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -17.5980 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -15.1590 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -19.3140 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -19.5550 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -19.4140 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 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 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END