NCID-ZINC05733075 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5110 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.6590 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -4.5450 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6640 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -5.7540 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.1890 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -4.5860 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.6920 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -5.7820 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2180 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6700 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -5.7590 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.1620 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.1710 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.7340 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7610 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.1400 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0610 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.1530 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.8540 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.6390 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 0.9540 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.6980 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3560 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6000 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1330 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2060 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.4410 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.0850 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.4580 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4470 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3900 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4160 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.6220 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.0500 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.7030 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.3830 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.9800 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.9800 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.3280 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END