CHEMDIV-ZINC04959265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1300 2.3700 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.8540 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 0.5760 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.0030 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -1.0590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.1660 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6620 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.2120 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.9420 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.4760 -1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.8110 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.5190 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.5600 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.4280 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.2060 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.5180 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6740 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.5920 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.8040 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.0920 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.9520 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.2650 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.9160 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.8860 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.5520 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.2500 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.2710 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.6030 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.9330 -2.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.8700 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.7610 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.6710 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.5520 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.7090 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.4970 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.7930 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.4570 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.2800 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.4260 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.3560 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.0100 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7700 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1670 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.5950 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.3370 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.7330 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.9070 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.2990 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.7400 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.1660 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.2250 1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1490 1.0280 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END