IBS-ZINC00305413 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8300 2.0630 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.6660 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.3590 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7350 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.2950 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.5170 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7230 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5950 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3620 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.9600 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -5.6820 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.5660 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.3280 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.8820 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.6760 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.9190 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.3660 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.6050 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.7860 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.7000 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.2380 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6110 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.3080 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.7930 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0820 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.4210 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.6470 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1140 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3400 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.2140 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.0130 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.2920 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.6090 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.7070 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.6930 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.1070 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.0110 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.7360 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.9850 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.4240 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.8620 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.8400 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0190 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 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 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END