CHEMDIV-ZINC02912618 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0590 1.9210 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.5710 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.2870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.2920 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.6190 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.4660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.8550 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.6860 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.3130 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.3640 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.3830 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.4430 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.0600 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.9510 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8790 -0.6430 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9840 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.3370 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.2290 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.5240 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -3.8300 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.8210 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -7.0650 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -8.4630 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -9.0820 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -8.3370 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -6.9310 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.5590 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.1790 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.3320 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.5110 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.3770 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.1260 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.8520 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.1270 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 0.1330 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.2820 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.3340 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.7090 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -1.7420 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -3.7050 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -4.1710 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.9070 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.4890 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -6.5650 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -7.1030 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -9.0930 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -8.4310 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -8.8760 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -8.3040 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -6.9650 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -6.3480 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -6.2130 -2.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4630 -6.1330 -2.9930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END