CHEMDIV-ZINC02922700 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 0.5150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.9720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.3450 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.8310 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -3.1780 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7600 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.5470 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.8490 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4980 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.0010 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.1290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.5010 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.7750 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.6760 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.3020 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.0360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.9440 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.2090 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.6840 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.8900 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.6140 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.1090 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.7130 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.7810 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1700 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.5660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.1470 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7510 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.6480 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.2520 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.2900 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6860 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.9770 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.9800 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.5110 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.3290 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.9230 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.6400 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.9800 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.5250 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.8590 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.5530 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.5780 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.0650 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.2250 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.7490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.5860 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.8860 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.9110 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.3060 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.8390 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.0920 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.5130 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5680 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0920 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 55 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 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 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 M END