CHEMDIV-ZINC05140994 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0060 -3.0860 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.4960 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.2800 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.7350 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.4050 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.6270 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.1690 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.3090 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.2650 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0860 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3760 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.7060 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1230 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6970 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.8720 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.4590 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.8760 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.6440 -6.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.1950 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.6180 -8.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.4870 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.8630 -8.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.2190 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.6270 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -7.6060 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.8730 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -5.3910 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.8120 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.7130 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.6890 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.2830 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7530 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.2150 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.1170 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.7330 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.9960 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.7760 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9900 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.0140 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.5560 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.6110 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.2700 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.2480 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.0540 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.1120 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -8.6320 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -6.9740 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.3180 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -4.8160 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.0550 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.1830 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.6130 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.2090 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END