NCID-ZINC01559796 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.8100 1.7520 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.2440 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3000 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8090 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.8000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.1500 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6770 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0270 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8000 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.3060 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0330 -3.9580 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.8120 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.5260 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.8420 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.5440 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.9360 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.6300 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.9390 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.6570 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -10.0530 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -10.6830 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -9.9520 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -8.5860 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.9120 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.4520 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.7290 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.5190 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -10.7850 3.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.6910 -3.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8060 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.1400 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.2420 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.9500 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0450 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.2460 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1020 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.1900 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.0070 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.2980 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.7170 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.2400 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.6570 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.2290 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1700 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5980 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.6900 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.5340 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.1060 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.1660 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.1620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.7620 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.4720 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -9.7100 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -10.6300 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -11.7630 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -8.0290 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -5.0840 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.4720 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.8410 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.8700 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.3310 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 30 60 1 0 0 0 0 M END