CHEMDIV-ZINC00423358 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.3000 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4470 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7560 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7950 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0150 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.1880 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1590 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.9520 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.3580 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.6400 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.7680 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.2660 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -9.3010 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -9.8400 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.3380 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.3050 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.8640 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.2990 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -10.8580 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -11.3220 -5.7640 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 1.2230 1.3800 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.1360 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9340 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.3410 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.6960 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.7220 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.8470 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.6880 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.9170 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.8080 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.4190 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.2380 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -12.1330 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -10.5030 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -11.6840 -4.7380 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END