NCID-ZINC05370922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8400 2.0150 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.0840 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.2790 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.7050 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.3980 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4730 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0890 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.9730 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.2960 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.8230 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.9940 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.4830 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.8150 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.6450 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.1580 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.3440 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.3610 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -4.7000 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.2260 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -4.3140 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.0300 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.1080 3.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1220 3.0170 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.3540 3.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5500 2.1550 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.6420 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.9450 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.4080 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5640 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.9680 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.5100 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.3860 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.1290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.2570 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.8890 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -5.2620 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -6.2300 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -4.7520 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.2070 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.3990 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END