CHEMBRIDGE-ZINC04701942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.5950 -0.6640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1420 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9160 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8390 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9030 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1270 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2750 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -9.1340 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.6510 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -11.2990 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -12.6570 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -13.3440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -14.7360 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -15.4530 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -14.7820 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -13.3660 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -12.7230 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -13.3770 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -14.7690 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -15.4880 -4.2130 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5100 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.7920 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4860 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.6420 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.6180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.7210 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.7450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.8530 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.8290 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.9320 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.9560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -12.7990 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -15.2550 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -16.5320 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -12.8220 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -15.2800 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -16.5680 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END