IBS-ZINC02307745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.8100 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0540 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4500 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.0730 -1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.7740 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.7730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.5180 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.2080 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.1350 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -10.5920 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -11.5190 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -12.9750 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -13.8640 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -14.3410 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -14.1060 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -15.1980 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -15.9370 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -16.6530 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -16.6340 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -15.8990 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -15.1790 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -14.3150 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -14.0530 2.5170 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 -1.3750 -5.9780 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.4080 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.3830 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.9350 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.9600 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -10.7920 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -10.7670 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -11.3190 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -11.3440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -13.1760 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -13.1510 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -15.9550 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -17.2280 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -17.1950 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -15.8880 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END