NCID-ZINC01620261 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.1290 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1960 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -0.0150 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.1350 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.2000 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7900 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7970 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.1370 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.0360 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.8510 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5240 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.0960 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5910 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.2040 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.7030 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.5930 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.9890 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.4960 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.8710 -3.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6380 -2.4190 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.8080 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.0400 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.6700 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.9650 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.6310 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.0010 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.7090 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8070 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.9480 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5750 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0620 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.3940 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.2600 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9400 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4060 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5150 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4050 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.9760 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.6800 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.7450 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.3840 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.4840 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.9320 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -1.6760 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.0790 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.7390 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -3.0020 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 19 1 M END