NCID-ZINC01861965 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.6280 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1050 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4850 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.4560 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5750 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6410 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -0.0650 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0030 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9580 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.2130 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.5160 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.6410 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.5470 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.7460 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.3050 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.4420 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.4990 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.2180 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.7000 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4040 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.0810 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.4880 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.3240 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7080 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9760 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.8820 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.3270 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.6010 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.0460 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.3140 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.1180 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4900 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0340 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END