NCID-ZINC01634802 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6940 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0400 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7800 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1830 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8710 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1610 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0010 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6560 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0980 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4200 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8720 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6720 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0610 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6420 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8510 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4740 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.4420 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.5790 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.9970 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.7500 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1450 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8720 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2990 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1440 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.2850 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8810 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8610 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.0390 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.9500 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.1730 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2290 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6780 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.8670 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.9620 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9370 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.1780 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.8140 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.4920 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5170 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5500 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.6430 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6170 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.7240 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.6270 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6650 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.6520 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 11 1 M END