NCID-ZINC01712867 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.7660 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.2930 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.5450 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.2700 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.7470 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.1690 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.7250 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.0170 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.7530 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.2010 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2440 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5690 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.5080 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.9560 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.4670 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.5360 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.9410 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.1500 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.6700 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.9810 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.7790 0.6360 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END