CHEMDIV-ZINC04903137 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 8.5440 -0.3200 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.6690 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.6640 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.0830 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.0780 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.6550 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.2370 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.2460 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6490 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.9590 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.1120 4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0110 -4.4120 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.2220 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.5210 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.3210 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.8170 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.5160 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.7040 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.3060 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5710 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.7700 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9160 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.4110 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.0780 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.9440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.6010 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.6110 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.2960 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9730 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.9640 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.2820 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 0.4750 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -0.3240 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.1510 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.4640 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.8380 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.4130 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.4040 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.9060 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.9230 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.8820 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.4370 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.9170 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.3400 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.4450 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.1270 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.0940 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.2650 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0260 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.7570 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.9960 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.0820 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.5220 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.7270 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.4920 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.0580 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END