SPECS-ZINC00703362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0580 0.1960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.2810 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.3980 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.6540 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.7510 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.0260 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.2090 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.1180 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.8400 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.3220 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1840 -3.3980 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.7620 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.0240 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.3810 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -7.4120 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.3960 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -5.3950 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.7770 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.5660 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.9530 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -3.5870 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.8680 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.4180 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.7080 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.0620 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.7950 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.6970 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.0430 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.6430 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.8930 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.5470 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.9560 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -6.4760 -7.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.2850 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.6290 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.7260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8120 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.7140 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6080 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.8800 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.2070 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.9880 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.4200 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.8180 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -6.6310 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -5.5370 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -3.1030 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.7980 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.3880 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -3.0700 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.1380 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -7.5210 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.4640 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END