NCID-ZINC05352641 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6330 2.8170 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.0200 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.5220 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3000 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.2130 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.6500 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.6740 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.0060 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.9850 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.7900 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.4830 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.4340 5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.1720 4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.8430 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5590 3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.6930 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.5070 5.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -8.1650 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.1370 4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -8.6860 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.0710 5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 -9.9040 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.1610 6.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5280 -7.3740 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.5480 6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.9620 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -9.5350 7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -10.5630 6.6410 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -11.6850 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -9.5880 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -7.2000 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.5490 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.7050 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.6100 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.4260 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.4330 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.6580 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.8870 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.5280 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.2280 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.3570 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3130 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.1830 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.9640 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.2400 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.1000 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -8.3130 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.7460 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.2380 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -6.1780 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.7800 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.9170 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.5970 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.0280 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.9060 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -10.8320 6.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 M CHG 1 56 -1 M END