NCID-ZINC01572033 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9720 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.6200 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.1260 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3660 -2.8500 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.5180 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.0470 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.9940 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.6270 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.2140 -1.5530 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.3100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.7940 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.7710 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.6140 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.1330 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.5610 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.7180 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.6180 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2700 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.3120 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2400 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.2730 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END