IBS-ZINC02322889 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.5150 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0120 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4530 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5620 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.6520 -1.3820 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.7960 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.2380 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2800 -1.4130 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.3450 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.0580 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -4.0730 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.3760 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.6630 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.6470 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.7410 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.9500 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.6970 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.0890 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.3640 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.6210 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.4170 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.1090 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.2030 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.9790 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5460 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.4250 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.9100 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9350 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8300 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8690 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3660 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0990 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5410 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0340 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.0400 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.8490 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.1690 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.6800 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.8700 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.6230 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.3370 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.0620 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.2540 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.3920 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6280 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.3430 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0940 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.4620 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.5430 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.2240 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.0010 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.3400 6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.7020 7.5120 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END