IBS-ZINC06662239 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -3.3650 -1.9570 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.8590 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2160 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1750 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -1.1620 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.1320 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.7700 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6040 3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -2.2210 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.1310 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6860 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.7080 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.2210 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.8130 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -10.8350 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.9250 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.0420 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.5360 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.1280 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.5090 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.2270 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.5640 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.1820 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.6510 0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.4320 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2630 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.7030 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.9740 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.4960 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.2170 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.0680 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7360 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.4450 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.5190 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.4360 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2210 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.4680 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.5040 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.2570 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.6720 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4250 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.3620 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.6090 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -10.6390 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -10.3770 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -11.9110 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.5330 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.7330 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -11.9990 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.4010 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.3720 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.4330 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.0270 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.3060 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.1260 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.2690 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3410 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.2080 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.1400 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.5880 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -10.2650 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 63 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M END