CHEMSTAR-ZINC04150546 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7660 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2860 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0560 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9660 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.3120 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.2160 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.4140 7.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -5.2090 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.3700 8.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -7.1650 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.5710 9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.1730 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.1170 7.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8770 -4.2630 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.2020 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0250 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.7810 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.2680 9.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6930 10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9670 11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.9780 12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.6980 12.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.4040 11.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.4090 10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.2960 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.3130 8.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.9510 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -6.3840 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -6.9160 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -8.0170 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -8.5860 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -8.0560 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.7730 6.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -9.9670 4.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.4280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.3560 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.3980 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.1800 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.4190 13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.0790 12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.1790 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.5240 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -6.4720 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -8.4320 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 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 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 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 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END