CHEMDIV-ZINC06894433 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0040 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8080 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1520 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.2900 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.7890 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -6.6820 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.1170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.2720 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.2500 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.9230 3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5690 -7.9070 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.7670 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 -5.8210 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.9180 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.7720 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5310 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.5900 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.1410 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.2240 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.1330 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -10.2180 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.1650 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -9.3580 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.0740 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.8640 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.9020 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.0940 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.7880 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.8260 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.5950 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.6800 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.8920 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5160 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3730 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 46 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END