NCID-ZINC01695099 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.7980 1.3760 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1080 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.2590 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0310 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9450 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3230 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.4760 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.9160 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.1720 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.0170 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.6100 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4890 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.1360 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.0520 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.9410 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.8030 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.8110 -6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.9150 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.0340 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.8880 -7.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9730 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7260 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.5750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.4560 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.6640 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.3250 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0950 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.5340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.4430 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.0290 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3790 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3420 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.0680 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.4890 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.4700 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1740 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.4190 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.9650 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.5350 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.5410 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.2150 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4480 -1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1310 -2.1950 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END