NCID-ZINC01599958 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.5800 -4.3290 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.7120 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.4610 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.8270 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4430 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.6950 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.4630 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 -0.1420 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.5290 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.4230 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.3750 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.5100 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.4520 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.2590 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.1650 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.2200 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.1220 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.9250 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.8670 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.0140 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.5210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1230 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.8420 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.3040 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.2080 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.9790 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.9480 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.1760 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4740 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.9410 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.4490 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.0690 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.1410 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.2440 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.2030 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.1780 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.6180 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.5150 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.9800 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.1660 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4700 -0.2620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END