NCID-ZINC04792448 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.3630 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7630 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7470 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1830 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7080 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -2.4100 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2340 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -4.6530 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7510 -3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -5.8360 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.3720 -4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.2860 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.9460 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.7920 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.9060 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.1910 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.2090 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.6140 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.1570 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.8830 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.9800 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.3310 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.6350 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.8500 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.5930 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.2870 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.1550 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.9910 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.4530 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.3560 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6790 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.6130 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.4040 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.6660 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.4600 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.7830 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.9040 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.6170 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.7330 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.2440 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.4600 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.5890 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.1290 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.7160 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.7270 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6210 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5170 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9140 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END