CHEMDIV-ZINC00427037 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -2.5800 -0.7480 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.8630 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.3620 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.6520 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2670 -3.5070 S 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 0.2240 -3.2990 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.8110 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.4190 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.3510 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8390 -2.5330 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 -3.8610 -2.3400 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.2580 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8900 -5.3940 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 1.2480 -1.4040 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1270 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8660 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5710 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.9830 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2470 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.7840 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.7840 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.5230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.0790 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.6670 -1.8410 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 31 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 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END