CHEMDIV-ZINC06877928 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1020 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3510 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.3670 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.8100 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.5370 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1850 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6300 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0110 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6390 -6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.7460 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.2160 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.7930 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.7210 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.3320 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.0150 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.9130 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.5240 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6880 -9.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3340 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5380 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.5540 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -4.4470 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3910 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8780 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5780 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.3680 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3980 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1910 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.2450 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.3040 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.7850 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.7500 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 2.0580 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.2880 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.9420 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.2140 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.4890 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.4630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.4580 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.2830 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.5840 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.7040 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.8890 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.9850 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END