NCID-ZINC01755233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.8300 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.2830 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 7.2390 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 7.7850 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 7.9030 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 9.2840 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 9.8000 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 11.2210 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 11.6190 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 12.9840 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 13.5030 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 13.5110 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 12.4300 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 12.6660 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 13.9480 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 15.0180 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 14.8080 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.7500 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.1590 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 7.4660 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 9.3180 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 9.9100 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 9.7660 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 9.1740 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 10.9590 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 11.8380 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 14.1300 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 16.0250 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 15.6470 5.0000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END