NCID-ZINC01607710 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0420 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -2.3100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6190 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9670 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.5340 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.7450 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5030 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.5280 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.7100 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.8120 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5990 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.3250 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.8370 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.6220 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.8930 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.3790 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1240 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8640 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4700 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0530 -2.3940 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 1.7430 -0.0860 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5790 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.5880 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.5860 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.4920 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.4040 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7240 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.8070 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.3200 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.7870 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.2860 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4290 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0360 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4470 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END