CHEMDIV-ZINC06894892 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 3.1120 -5.3100 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.4170 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.3500 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1390 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.1580 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3840 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5990 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.5810 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8310 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8140 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.7170 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0390 -6.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -2.7450 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6980 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.8220 -9.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -1.3320 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.5740 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.7620 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5240 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5530 -8.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -2.7730 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.9410 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.4460 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.7860 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.6220 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.1220 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.7570 -8.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9080 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.1820 -9.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.1820 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.7060 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.7780 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.0820 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.9490 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.0220 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.9600 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2130 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6170 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.5250 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.7250 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.5920 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1410 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.6190 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.3370 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.8740 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6320 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.8180 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.3720 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8950 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7950 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.1790 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.6670 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.6440 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.6650 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.2970 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.5680 -9.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END