NCID-ZINC01650858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.7010 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.8560 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4900 4.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -1.9110 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6860 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.4110 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.5770 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3060 5.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.1960 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.6670 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.0180 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.6640 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.2350 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.2480 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4590 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.5000 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.9940 5.7130 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END