NCID-ZINC04773343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6590 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9510 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.6250 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6850 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.8900 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.6360 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.8380 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.8850 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -3.0670 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -4.2100 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -5.1650 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -4.9800 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -4.3970 -9.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -5.6020 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -5.3450 -11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -6.8290 -12.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -3.3880 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -3.7130 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -2.4710 -11.2440 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.1010 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.6540 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.4750 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.9210 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -3.0520 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -4.6050 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -1.9970 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.3220 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -6.0550 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -5.7240 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -5.8580 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -6.4280 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -5.0900 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -4.5200 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -3.3880 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -2.4040 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -3.7130 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -4.6960 -10.8010 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END