CHEMBRIDGE-ZINC03765411 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9270 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6490 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0360 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6850 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3200 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4210 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.2770 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1320 -10.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.2580 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.7690 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.3340 -8.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8370 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4990 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6260 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3460 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0060 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2990 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.3220 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9350 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9580 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.3850 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.5110 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.8760 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6710 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.4540 1.2990 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END