NCID-ZINC01608751 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 1.0930 2.1750 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.7120 2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 0.4030 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1690 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.2120 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.9350 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.1000 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.8500 3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2770 -4.3580 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.9900 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -6.1560 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.6250 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8800 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.0290 4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0910 -1.1860 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.4530 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.5120 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.0320 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1910 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4970 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9270 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.2200 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.5960 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.2330 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3210 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.8070 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.5320 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0140 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2920 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.8110 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.3040 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.8640 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.2310 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.4990 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.5420 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.5650 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.0200 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.3140 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.6430 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.0140 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.8480 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.6500 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.4700 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1220 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2850 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6020 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.6640 1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6230 -2.1360 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.6070 2.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4840 -2.4230 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END