IBS-ZINC02136532 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.4390 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0100 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6000 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1660 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.4430 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.8250 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6060 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9790 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0700 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.2900 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.0690 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.6030 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7970 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.7750 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.5640 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.3710 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.3760 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.3700 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.5520 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.8150 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.6060 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.4900 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.4220 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.5640 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.7830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8270 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7960 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.2430 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.1590 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5720 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.5460 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.7370 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.6980 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.4380 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.4500 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.2950 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.9570 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.1670 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.9130 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.6590 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.4750 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END