CHEMSTAR-ZINC04179588 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.8630 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2190 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.5580 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2400 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.1980 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.5860 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.1760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.3960 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.0210 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.4170 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.0480 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8740 -5.0360 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -4.1560 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0900 -5.1180 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -3.8790 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4630 -4.6860 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.5780 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -1.9990 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.1660 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.9840 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.8130 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -0.9830 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.2150 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.3780 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 1.3520 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 0.1600 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.0070 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.5010 5.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.6540 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.2210 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -4.9100 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -5.9790 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -4.5940 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -5.3930 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -4.8630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 -3.5400 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 -2.7320 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -3.2480 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -2.6080 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -1.4570 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.2820 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.1250 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.2660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0630 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0780 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.1950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.2490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.4180 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.3420 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.2370 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 2.3110 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 2.2630 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 0.1420 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -6.4270 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -5.4850 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3630 -3.1360 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 -1.7000 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 M END