NCID-ZINC00022949 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0790 1.2360 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5350 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1670 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1230 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0670 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5430 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 6.2400 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 7.6160 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 8.3140 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 7.6100 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.2340 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 9.7880 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 10.3990 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.8840 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3940 -1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7520 -2.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.7580 -0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6510 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.2500 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.9080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.6690 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.7000 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 8.1570 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 8.1460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.6900 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 10.4590 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 11.4250 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 33 34 1 0 0 0 0 M END