CHEMDIV-ZINC04101778 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.6790 2.8700 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.3800 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.5630 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.9290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.2250 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.3670 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.1210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.0850 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.5990 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.5720 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.5100 4.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -1.6950 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.1070 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.2720 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.0590 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.6500 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.8630 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.4240 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.5060 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.3660 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.2840 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.1800 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.3110 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.8440 10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.4710 12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.4790 12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.6450 11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.0220 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.0600 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.4520 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.2440 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0680 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.6940 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.9420 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3280 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4550 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.2810 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.7000 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.5050 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.4980 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.6710 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.9930 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.6290 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.3620 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 1.3090 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.1930 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.1680 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.0920 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.5890 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.5420 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.4490 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.4690 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.2340 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.2500 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.1990 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.2140 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.2200 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.4700 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.0390 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.7920 10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.4040 12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.4760 12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.4450 12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -4.1490 13.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.4170 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -3.7110 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.9960 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -5.0380 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.9900 9.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.0850 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 69 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END