CHEMDIV-ZINC04177783 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.4950 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0090 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1150 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1500 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5820 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.6480 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.9520 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.2270 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.3070 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.9960 1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -4.1350 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.3550 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.8800 3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -7.6390 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.3320 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.3860 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -7.9610 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -8.5260 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.4850 3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8620 -6.6820 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -8.1470 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.2300 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.3580 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4390 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9380 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8080 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4320 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.4520 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.7690 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2500 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.9720 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.0110 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.1320 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.2690 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.9790 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.4660 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.1920 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.9420 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.7490 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.1790 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -9.3970 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -8.8890 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.8970 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -8.6490 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.4180 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.9250 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7290 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6410 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.7600 2.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.8820 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.9620 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END