NCID-ZINC04913972 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.5280 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1420 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5890 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.1820 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1470 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.4560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.0570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.6610 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1790 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -2.5710 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.8060 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9430 -2.5970 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.6250 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.3490 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9130 -4.7360 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.1020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.9700 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.6380 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.4570 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.6230 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.9690 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.1840 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.9660 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.6440 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.1010 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3750 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.2710 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.2350 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.0210 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.1800 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.5650 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.5340 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.1100 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.3470 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.5170 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.9710 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.2730 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.4930 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.2050 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.0100 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.6850 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.9080 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.6110 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6270 -4.4030 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.8840 1.5780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END