NCID-ZINC01665434 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9410 -0.0720 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3910 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6570 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0190 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7500 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -2.2120 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7850 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.3850 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3790 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.9040 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.1730 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.1600 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.1170 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.1640 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6900 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.7790 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.1470 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -6.8090 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.2390 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.5970 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.6720 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.8990 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.7530 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.3890 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.1850 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.8310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.5730 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.3920 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.2440 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7380 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.1780 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.3660 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.9090 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3230 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.5840 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.2600 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.9370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.7990 4.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END