CHEMSTAR-ZINC04554354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0250 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5310 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6050 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -2.5180 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.9700 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 -2.1000 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.8660 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.5730 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.0510 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.0560 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.0230 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.1830 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.1520 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.2650 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.4140 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.4540 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.3300 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.6870 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.7650 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -10.9240 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.9510 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -12.0740 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -12.0570 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.9340 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.8240 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.8050 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.7300 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -12.0860 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -13.1240 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1470 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1980 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3850 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4350 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.0440 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3440 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.2560 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.2370 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.2820 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3540 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.6930 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -12.9510 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -12.9240 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.9440 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.9630 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.9930 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -12.7790 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END