CHEMDIV-ZINC06940294 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.7470 3.3090 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.8660 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.7760 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.0970 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.2510 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.0180 -3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8940 1.5000 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.6480 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.5570 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.5540 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.0520 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.0200 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.2730 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.6750 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.2310 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.8500 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.6320 -7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.5610 -7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.7060 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.3630 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.8740 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6640 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0340 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.4640 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.2620 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.5060 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.1970 -10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.6460 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.4030 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.7170 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.3210 -12.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.6400 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.6050 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.7980 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.1270 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.3770 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 4.5700 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.1460 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.3770 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.0090 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.0430 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.0470 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.2770 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.4970 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.5510 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.6890 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2800 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9860 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8220 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.1550 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.3870 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.7540 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.5320 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.3650 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.7710 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.6310 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END