CHEMDIV-ZINC02952645 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4730 -1.0750 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4620 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9640 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3820 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5930 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4850 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7110 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6080 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7730 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.0060 6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6660 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8890 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1670 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.3740 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.2990 11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0170 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.8150 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.5060 12.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.4520 13.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.2260 14.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.6730 15.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.6320 16.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.8460 17.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.0980 17.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.1410 15.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.9290 14.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.9630 13.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.1380 13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.7490 12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.7830 11.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.1360 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.1520 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2730 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9520 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.0250 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8390 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.5850 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2390 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4930 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.9580 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.7030 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4210 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.4200 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.6740 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0030 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.3720 11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1780 11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.8180 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4360 16.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.8160 18.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.2640 17.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.3390 15.6750 H 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END