NCID-ZINC05052832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6720 1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.2480 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.9640 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.6070 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.2420 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.6650 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 -4.0860 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.6960 3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -4.5850 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.3460 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -5.1860 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.1450 5.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -3.4860 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.5500 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1440 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.1010 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.9770 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.0240 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.3860 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.1080 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.5600 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.9600 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.1600 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.6180 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -5.3680 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7160 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6540 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4290 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.7470 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.7130 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.8020 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -5.5060 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END