CHEMDIV-ZINC06738022 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.2190 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6860 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.5220 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.8520 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.3780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.9200 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.6010 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.6420 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.2160 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -6.0390 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -6.5720 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -6.2970 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -5.4910 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -4.9350 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.0720 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.8420 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.3260 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.4550 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.2120 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.4440 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -2.3280 5.4310 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.5780 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.2570 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -7.2080 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -6.7220 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -5.2850 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -2.6510 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.9310 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.5020 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.4940 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.8180 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -1.9570 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -3.3060 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -1.6330 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END