NCID-ZINC04416939 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0190 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 3.7120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.6890 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6390 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.9380 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 5.3250 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.4120 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.8380 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 6.1610 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.0910 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.7170 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 7.2530 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 5.9240 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.5970 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 6.5610 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 7.8720 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 8.2200 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 6.2440 5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 7.2960 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4190 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5650 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0690 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2490 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4170 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.3940 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.7720 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.2180 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.0040 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.3820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 4.1330 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 6.4560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.1100 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.5880 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 8.6190 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 9.2370 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 8.0930 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 7.6890 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 6.9090 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 7.5980 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 58 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END