NCID-ZINC01574596 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5550 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.9690 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2970 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.3990 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.0780 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.4460 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.5510 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.8320 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.4390 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.1050 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.6600 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.5530 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -8.8860 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.3330 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.0990 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.0110 5.0500 C 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.4630 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3100 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3280 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.6520 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.2610 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.6220 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.5310 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.4090 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -7.3980 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -9.5810 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.5960 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -10.3730 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -10.8540 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -9.5020 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END