NCID-ZINC01560164 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0570 1.0260 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.7790 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.0130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.5120 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.0760 2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 5.5640 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 4.9700 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 4.2950 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 5.2620 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 4.8850 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 5.4930 3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 6.5870 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.2130 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.3490 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 5.7850 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 5.7150 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 6.1490 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 6.6030 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.6700 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.2600 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.9690 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 6.1200 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.3020 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.5040 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.1010 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2960 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.0150 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.3980 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.2750 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.0160 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.1610 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 6.6570 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.2770 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 6.3290 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 4.6960 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.2410 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.7940 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.9480 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.1840 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 7.0290 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 6.3120 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 6.7310 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.9310 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4970 1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6030 1.2320 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END