CHEMBRIDGE-ZINC04976248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.4660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0220 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6730 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0350 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7560 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.0920 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7280 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.8610 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2120 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.3850 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.2060 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.7460 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.6940 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.3780 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -9.5890 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.2170 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.6340 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.4240 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.8000 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.6640 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8850 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9270 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5420 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2120 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.9670 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.3240 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.8480 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.7530 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.9080 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.0610 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -9.2630 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -10.3810 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.1240 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.7500 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -9.6390 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.0090 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.6970 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.0560 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END