NCID-ZINC04523203 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 2.2770 1.3800 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0300 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0160 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6540 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.3290 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.2670 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6540 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -3.5900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8840 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -2.2530 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4730 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -1.4350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6260 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3940 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.9280 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.2600 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.7600 -2.4180 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2630 -4.2530 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.3700 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -7.1190 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -8.6150 -3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4810 -8.8560 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -9.4450 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0560 -9.7610 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -10.6690 -4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7520 -11.5900 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -10.4330 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 -10.9550 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.0040 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -10.8810 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.1040 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.8260 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -12.1090 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -12.1610 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -13.3240 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -14.4150 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -14.4160 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -13.2990 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -13.3100 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -10.7120 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -8.6920 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.6780 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9410 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4990 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.4070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.3940 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.4660 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.8760 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -6.8690 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -9.0450 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -15.3440 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -12.4910 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -14.1380 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -10.7990 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -9.1660 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4530 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.2030 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.4960 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 56 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 57 1 0 0 0 0 44 58 1 0 0 0 0 45 59 1 0 0 0 0 46 60 1 0 0 0 0 47 61 1 0 0 0 0 62 63 1 0 0 0 0 M END