NCID-ZINC01703638 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.4330 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.9120 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.3030 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 8.1080 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.6140 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 6.3150 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.4890 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.2560 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.3320 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 8.7760 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 9.2580 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 8.9090 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 9.3510 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 10.1430 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 10.4930 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 10.0540 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 10.7060 5.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 10.9840 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 9.7920 6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 12.1570 6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.2960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 6.0720 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 8.6570 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 9.5050 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 8.2910 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 9.0780 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 11.1110 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 10.3300 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 12.5300 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 12.6350 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END