NCID-ZINC04809248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6980 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5100 2.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9800 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8790 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.9740 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.2040 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.5680 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.7040 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4710 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.1130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.0640 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.1890 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -6.5470 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -6.7830 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -7.1430 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -7.2620 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -6.6930 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.4700 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -7.6250 -4.0440 N 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 -0.1950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8830 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4150 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.0980 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.7460 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.5750 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.9370 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.6840 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -7.3310 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.2150 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.5700 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -7.7930 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -7.7100 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -7.0360 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END