CHEMBRIDGE-ZINC00655338 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -1.4560 1.4860 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0240 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6680 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0220 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0070 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9450 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1650 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.9920 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.0300 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.5270 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -4.6960 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.3400 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.3630 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.2480 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -8.4420 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -9.2230 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -8.4470 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.4130 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.9440 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.4310 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.1430 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.3330 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.8150 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.1060 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.9160 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7350 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.8960 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.7010 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3340 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1600 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3570 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0840 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.7550 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.7410 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.1530 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.5340 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1030 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.8540 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5910 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.0660 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.7240 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.4790 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.0650 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -6.7110 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -7.5150 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -10.1270 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -9.5350 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -8.1780 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -9.0170 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.7680 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.8770 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.7350 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.4730 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.3620 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.1780 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.8340 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.1830 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8710 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2210 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.1470 1.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.3670 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 62 1 0 0 0 0 20 21 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 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 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END