NCID-ZINC01647735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1590 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4550 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8440 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9900 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.1170 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -4.5510 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.5400 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -4.2560 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.0460 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.5340 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.7920 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -8.2720 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.4960 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.2410 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.7510 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.5190 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.7980 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.4030 -4.3070 O 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 1.1300 1.2370 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1450 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.5360 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.2950 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.4000 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -9.2540 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.8720 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.6370 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.9620 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.1550 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END