CHEMDIV-ZINC02933979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.7410 1.8050 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.3480 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5180 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.8550 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7520 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1110 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.5790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.6810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.3220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.9580 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.7990 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.3560 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.1310 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.6650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.9830 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -8.2940 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -9.9410 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.0450 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -8.8080 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.4860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.8940 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.0290 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.8820 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.6080 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.4870 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.6260 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.4650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0060 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.9800 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.1470 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.3880 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8090 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.0440 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.6230 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.3070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.5740 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.9250 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -8.0950 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -9.7880 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.4680 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -7.9600 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.6310 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -10.8050 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -9.1750 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -10.2440 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -11.1660 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -10.5940 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.7230 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.2420 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.9800 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.4920 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.5250 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -9.4020 -1.3380 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 M END