NCID-ZINC02022614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.1100 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2710 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.9070 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1620 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2190 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.8550 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.0700 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.6830 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.0290 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.9130 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.5800 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1450 -3.3240 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.5440 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.9550 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.5420 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -1.0040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.1270 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.7140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.1750 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.6580 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.2560 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.1880 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.9350 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -4.6070 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -3.9170 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -4.6020 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.9740 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -6.6630 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -5.9840 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.7060 -9.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5760 -6.1000 -10.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.9140 -9.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0490 1.6060 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8540 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9860 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.8010 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.9330 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.2350 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.8160 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.6360 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.0250 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.7520 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.4220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.4630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.5930 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.6340 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 1.3230 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.8460 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.0660 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -7.7340 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.5230 -5.0500 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END