NCID-ZINC01645326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9860 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5800 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8240 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4450 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1390 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7130 -4.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0240 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.0680 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2670 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.2750 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5460 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.8810 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.7080 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9790 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5980 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2160 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3860 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.8180 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.3310 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.7040 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.3710 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7600 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.7950 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.6980 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.4620 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END