CHEMDIV-ZINC04584151 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -1.4740 -0.3070 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6990 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.6500 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0530 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.0010 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.4080 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.5030 -4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -5.9940 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.4530 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.8050 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.7360 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.2950 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.9440 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -10.1940 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -10.9500 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.8250 -5.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -3.9550 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3050 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.2770 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.3500 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.5070 -7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7550 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.4440 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.4640 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.0550 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6080 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.5810 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.0040 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.4480 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.7770 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3110 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.1960 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3660 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.1860 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.3010 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.1590 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.0430 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.5420 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.6600 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5080 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3980 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9380 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9360 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.7630 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -8.1260 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.0030 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.6450 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.6490 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -10.2910 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -10.5390 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -10.9000 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -12.0050 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.7510 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.1350 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4550 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.3440 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.3440 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2530 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.5670 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.3830 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.8330 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4300 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.1000 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.0710 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.0200 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.9950 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.0200 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.1500 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6230 -6.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2200 -7.4080 H 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 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 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 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 69 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 69 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END