NCID-ZINC01666010 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4650 -3.2350 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8230 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.2630 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.8810 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9170 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -2.9310 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.2760 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.7060 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.1320 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.1200 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.3130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.2600 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1370 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -1.1900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8110 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.1220 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.7290 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.0330 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7350 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1310 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.9580 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.9570 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5620 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.2840 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.1870 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7600 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.6160 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.5540 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.7300 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.4830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9630 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.5070 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.4810 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.3240 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.0960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.1070 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.1100 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.1880 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.5050 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.7580 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7070 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.2970 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2600 1.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.5330 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END