CHEMSTAR-ZINC00973284 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.6590 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2790 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4700 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1610 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.5410 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.2900 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.6560 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -1.6430 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.7830 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0570 -0.0200 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.7100 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3480 0.0850 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.0880 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.4660 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.8280 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.1900 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.6580 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.1580 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.4490 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.7590 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.7830 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.4960 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.1860 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -8.4290 3.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.5180 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.0220 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.3830 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.5270 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.3890 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.0320 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.9440 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.2160 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.5900 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.6830 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.8280 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.8150 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.2450 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2140 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5490 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0340 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.3690 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.6500 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.9860 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.2960 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.9620 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.9580 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -0.6620 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.9200 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.5850 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END