CHEMDIV-ZINC00218403 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7140 -0.5360 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8130 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5510 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.1720 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5310 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.7600 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.2250 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.8310 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.3220 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.7560 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.3010 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.7940 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1940 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7410 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2320 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.3060 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6010 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.4160 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.9110 -2.5360 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 1.7550 -0.7800 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1800 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6850 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9510 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.1540 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.6170 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.8230 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.2730 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 2.1470 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 1.1390 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -0.7430 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.6220 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3030 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.4060 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.4630 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0030 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.4690 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.7020 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.6480 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.0300 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.7390 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5450 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END