NCID-ZINC01710543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.2110 4.3470 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.0930 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0350 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 2.4860 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.8770 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.5920 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.4050 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.7140 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.7920 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.8170 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.2310 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 4.2890 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.2870 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 6.2630 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 6.2570 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.2780 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.3020 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.4960 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 4.2620 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 4.5430 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.0710 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.3200 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.0380 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.7730 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.1430 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.1040 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.3950 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.6640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.2420 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.3430 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.1560 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3570 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.0790 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1570 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1360 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.3020 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 5.3190 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 7.0330 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 7.0210 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.2820 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.5580 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 4.6500 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 5.1340 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 4.2880 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.9510 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.4480 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.5190 -0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7920 1.0810 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.3170 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 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