NCID-ZINC05085453 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.7480 -0.5280 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.5070 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.3100 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.2450 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.4030 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6670 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.4290 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.7600 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1250 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -4.4620 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.3950 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.7010 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.4960 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.4510 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -6.2040 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.5690 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.2810 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.6300 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.2520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.5420 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.2820 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.0090 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.5230 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.0120 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.3340 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.1460 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.2110 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.8570 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6700 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0580 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.4760 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.8200 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.1390 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.3460 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.2060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.4650 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.2780 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.7790 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.5140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.0200 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.2830 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -6.0040 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.2970 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.5800 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.9490 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.5340 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -7.1810 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.3770 -0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.9400 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 49 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 13 49 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 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END