NCID-ZINC01712601 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1860 1.7760 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3930 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3280 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3260 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.4390 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.4770 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.5460 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.2970 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5450 0.7560 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.1490 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.2500 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.8950 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.3570 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6300 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.1030 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.8530 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.1350 2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0610 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.5310 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.4840 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.0970 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.3260 9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.2540 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.5780 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.1590 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.3370 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1240 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4060 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.2620 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.5180 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.7110 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.1610 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.2470 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.8350 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.7270 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.9800 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.5610 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.3190 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.9730 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.8250 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.4330 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.7790 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.3880 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.3590 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.9840 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.3470 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.7030 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.8870 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.3250 11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.2610 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 3.0730 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.8950 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.8940 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.9010 8.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6590 1.1940 7.9660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END