NCID-ZINC01683263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.5100 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0150 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6220 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3980 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.5550 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1760 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.1910 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1820 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7580 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6610 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.5380 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.4700 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.6910 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.3040 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.4940 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2350 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.1180 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.6780 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9680 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0130 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7300 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3330 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7170 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.2800 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1700 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6520 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2660 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.6160 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5120 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.7730 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.9840 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.1460 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.9820 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.4050 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.0930 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.3870 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.3520 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.7390 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3990 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.2200 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.2970 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.1730 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.4920 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.7940 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.4160 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.7510 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.3560 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.9430 -5.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0720 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 49 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END