CHEMDIV-ZINC02912543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9650 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1260 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2400 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3560 6.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -0.4980 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.2910 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8240 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.5410 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.6040 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.1150 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.1790 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 2.6980 6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 3.1720 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 3.8110 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 4.1760 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.9120 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.2800 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.9070 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.2950 4.3620 O 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2580 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.7430 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.1250 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9930 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.5240 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.9090 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.3800 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9600 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.4470 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 4.0180 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 4.6710 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 4.2030 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 3.0770 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END