IBS-ZINC02247699 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.3780 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.2280 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.9750 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.4510 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.3240 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.3310 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.5380 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.1960 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.6940 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.5320 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.1790 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.3200 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 4.1350 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 5.0470 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.9630 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 4.8720 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.9020 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 4.4080 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.5620 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.3610 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.4260 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.9390 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.1210 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.2360 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.1540 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.2360 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 5.8750 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.2400 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 5.9200 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.7920 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.2530 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.5640 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.5060 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.1980 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.7110 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.4600 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.1320 -2.5000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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 M END