NCID-ZINC04705725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.0980 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.7290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 8.1150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 8.5620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 7.6680 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.3720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.9060 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.4720 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 9.9330 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 10.2840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 9.2160 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 10.8510 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 10.4960 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 11.0000 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7320 10.1290 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 12.2640 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 12.0180 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 12.7290 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 12.3340 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 12.1810 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 14.2570 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 14.6680 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 13.2690 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 11.1840 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 5.7950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.5180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 11.2980 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 14.6310 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 14.6590 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 15.6260 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 14.0840 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 11.2830 -2.2690 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END