CHEMDIV-ZINC03009707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.2390 1.0820 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.4480 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.9490 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -0.5100 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5480 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0760 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4440 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1890 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.4340 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.7980 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.4510 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.1420 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.0260 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.4100 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.2550 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.5000 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.1690 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.7000 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6140 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.1550 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.7760 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.8580 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.3180 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.4940 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.2720 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.6260 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.6990 -1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.1950 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.5730 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.1240 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.4490 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.4380 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.4470 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.8160 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.8140 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2750 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.9310 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4760 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.6330 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.2810 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.1290 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3100 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.3410 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.4070 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.5750 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.3490 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5140 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.1010 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.8370 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.3330 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.1420 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.0160 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.2790 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 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 41 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 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END