NCID-ZINC04803248 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.1400 2.6700 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.4130 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 3.4770 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.7890 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 5.0460 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.9870 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.2560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.5580 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.6980 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.3730 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.5960 3.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.2810 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.5650 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.2680 2.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 6.1200 3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 5.5920 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 7.4910 4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 8.1570 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 8.1510 3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 8.4990 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.1800 3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 7.6440 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.8740 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 6.0620 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.3110 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 4.8260 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.8020 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.2640 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 6.9530 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 6.5720 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 9.2970 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 8.9970 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 7.2950 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 8.1950 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.2690 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.3100 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.8320 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.3830 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.6110 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.0770 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 5.0870 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.3990 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.3540 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 5.2730 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.4050 2.9470 O 0 5 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 45 -1 M END