CHEMDIV-ZINC02311842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6610 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.1080 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.0550 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2860 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0140 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.9960 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3180 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.3550 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.6520 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.9110 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.8730 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.5810 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.9420 -3.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.2830 -2.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.4640 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.5540 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.3740 5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.1790 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.1360 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.0270 5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.7440 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.5980 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.9050 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5830 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.9330 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.4620 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7740 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.4400 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.8470 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.9890 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.8880 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.4200 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -7.3980 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END