NCID-ZINC05543290 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7220 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.0510 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -2.6950 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9700 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6100 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8860 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6400 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.7510 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0370 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.3030 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2120 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1240 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.0530 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.7940 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.0540 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.0700 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.8460 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.2890 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.1550 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.0120 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.8210 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.7710 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.9170 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.1180 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.4210 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.5200 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 0.1200 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 0.8580 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.9580 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.3260 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.9930 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.1300 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0270 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.3090 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0900 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6340 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5950 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.8620 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3140 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.5410 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.2700 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.7110 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.4020 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.6600 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2360 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.0970 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 0.0440 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 1.3570 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.5350 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.4080 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.8430 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9410 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.6060 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END