NCID-ZINC01717680 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -2.3950 2.6670 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.6570 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.9750 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.3240 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 2.8630 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.7060 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.3010 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9360 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.8560 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 5.3280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.3370 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 6.8590 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 7.3590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 6.8410 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.0940 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.6650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.5680 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.6840 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.0720 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.3440 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8910 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.3950 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.8760 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.1210 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 5.0630 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 4.8530 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 7.3370 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 7.1640 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 8.4550 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 7.0320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.2290 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 7.0740 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.5600 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.3650 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3390 4.9550 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 4.9270 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END