NCID-ZINC01691193 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0050 0.7150 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7250 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.4420 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4600 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0880 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0490 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 0.9580 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1520 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1440 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.2590 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.1930 -3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -1.2280 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.6770 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.1010 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.9540 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.7090 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.5910 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.6480 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.4060 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.2460 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.2170 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7930 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4560 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.8340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4910 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7770 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.1300 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.5960 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.6590 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7210 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.3060 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.9780 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.5390 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.7800 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.6630 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.2440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.7460 -2.8300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 39 -1 M END