CHEMDIV-ZINC00703003 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.9130 1.6590 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.5150 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.0200 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.6510 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.7890 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.3090 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1430 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.2180 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.3020 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.1210 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.9390 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.0070 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0850 -0.3210 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.5050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.8710 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.1900 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.2480 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6840 -0.4460 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.6500 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 1.9200 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 3.2170 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 4.2130 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.9990 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 2.7330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -0.3040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 0.7820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 0.4440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 0.8390 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7300 1.7610 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 3.1070 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 3.6260 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 2.8080 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.4740 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0540 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0320 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9060 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.1980 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.9840 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.1280 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.4440 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.2410 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 2.6170 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -0.2730 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -1.2910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 0.9200 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 1.7350 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 0.5600 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -0.5800 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 -0.1790 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3150 0.8320 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7750 1.4360 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 1.7350 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 4.6610 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 3.6430 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 2.8210 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 3.1740 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.9370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 1.3510 -0.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0950 1.3200 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END