IBS-ZINC02438395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6000 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2710 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.5400 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.9600 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.0420 -4.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4980 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.3120 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.5650 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.9550 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.3680 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.5900 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.2760 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.8900 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.6100 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.9460 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.3430 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -3.4040 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -3.4610 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -2.4700 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -1.4150 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -1.3400 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.3000 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.3170 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.5210 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3220 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3660 -4.0930 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0010 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.9350 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -4.2830 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -2.5220 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -0.6450 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.4540 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5070 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.2370 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.6000 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.4330 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.3980 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.3670 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.2040 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.4340 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END