NCID-ZINC01698642 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.9750 -1.0940 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.1690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.4380 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2530 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.6240 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8460 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 0.9370 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.9960 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.1950 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 3.4560 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.6860 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.8430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 5.7690 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 4.5370 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.3820 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 7.2220 1.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.0480 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.3690 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.2230 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.0710 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.3920 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.2450 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.3960 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.1280 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.9740 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.2960 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4180 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.4480 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.7160 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.9750 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.2420 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.4100 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.8380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.5480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.1540 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.7470 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.9050 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.7440 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 6.8040 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 4.4790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.4200 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.9240 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.4940 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 2.2910 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.4520 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.0990 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.9460 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.8870 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.3130 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.5160 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.4740 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1210 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.1090 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.2260 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END