NCID-ZINC01626949 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -1.5790 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3410 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.2880 -5.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.0450 -5.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5080 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0440 -7.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -1.8690 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5980 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.5790 -8.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.5070 -9.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.0050 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.0880 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.1800 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.2170 -9.1240 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.3250 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.3640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3390 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6830 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6500 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2890 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.7490 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.8330 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.8030 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.7410 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.6200 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.1600 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.8700 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.3590 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.7790 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0760 -7.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.8540 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.4250 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.5290 -2.0980 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END