CHEMDIV-ZINC03657273 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.1990 1.4650 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0380 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.4850 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.0130 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.5730 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.0360 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.7500 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.1800 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.2560 -2.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 -6.5980 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.7210 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9590 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.3730 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.5500 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.3210 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.9110 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.6930 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.6240 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.5720 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.8210 -4.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -7.8960 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.1700 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.2390 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.6410 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.9760 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.9080 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.5080 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.3920 -5.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.1830 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.4340 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.0230 -7.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.1960 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8300 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.8710 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.7820 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.1190 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.1600 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.3790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3380 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2070 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.2480 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.4920 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.8220 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.5590 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.8680 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.4590 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.9780 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.9140 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -6.1700 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.2390 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.5210 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.6650 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.1590 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.1500 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.5790 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.9500 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -9.9550 -8.1450 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 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 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 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END