NCID-ZINC01715794 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2280 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5470 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.8410 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3270 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6430 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -1.1560 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1340 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4550 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9680 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.4780 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1570 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -3.5190 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.7950 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.4000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.5130 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.9480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4710 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.6210 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.0550 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0920 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9680 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.4560 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.1970 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5560 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.9910 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.7580 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 M END