CHEMDIV-ZINC03958344 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -4.0000 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.9280 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.1110 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.0860 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.1940 4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.8910 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.5090 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.6050 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.9780 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -9.0300 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.0630 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.7500 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.0380 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.3290 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.2650 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.2870 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.6410 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.8270 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.4730 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -9.1470 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.8610 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.0080 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.2570 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -10.0260 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -11.0410 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.8940 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END