IBS-ZINC06624479 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7970 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.6350 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.0600 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.1340 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.0730 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.9680 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.9510 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.0320 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1110 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.0910 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8440 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.4690 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3050 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -2.6840 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.6230 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.7230 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.9170 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.9710 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8610 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.0130 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.2050 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6080 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.0250 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.1570 -4.1200 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 0.5290 -0.3650 0.8850 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 1.1230 -3.4490 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2790 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.5180 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.0390 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.0930 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.6800 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.0300 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.2520 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.4460 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.0280 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.3440 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.0720 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2400 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.9730 -4.5790 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END