NCID-ZINC04692597 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.9130 1.4280 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.0610 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.8340 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2420 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.5120 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.9890 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 -2.7180 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.4970 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -4.7690 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.2440 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -4.9730 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.7520 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -7.0240 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.5000 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.9030 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.1070 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.8900 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.8520 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6350 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6940 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.2170 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.7330 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.6720 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.6560 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.0170 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.2890 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3050 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.1630 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.2970 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.4410 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.8930 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.1030 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.6380 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8480 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.6500 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1310 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.3000 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.8190 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.4460 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END