NCID-ZINC04983261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.3940 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0220 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5620 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1910 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.4490 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8580 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6090 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9720 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6330 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4520 4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -2.1940 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.9840 4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -4.5260 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.3640 5.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 -4.0700 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.6350 7.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -3.8410 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.1740 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.1190 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.1500 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7640 5.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -1.9750 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.3340 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.1140 7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.7910 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.3310 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3940 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.7760 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8330 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6390 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8230 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6920 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.4010 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4240 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.1630 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8590 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.6140 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.3200 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.3730 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8940 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.0170 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -7.4210 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.0350 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2440 5.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1820 0.1000 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END