CHEMBRIDGE-ZINC04840606 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 5.0350 2.4160 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.9410 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1300 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.2020 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.6730 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.0910 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.5530 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.3850 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.7520 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.2980 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4720 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.6830 3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.1830 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.4340 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.5130 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.0410 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.9290 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -9.1860 7.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -8.4450 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -8.4200 8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.7390 6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -6.8110 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -10.0620 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -9.9110 9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -10.7760 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -11.7920 11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -11.9450 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -11.0870 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.5420 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.7110 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.0260 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.5630 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.6460 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.7950 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.4850 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9670 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.3990 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.8940 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.2830 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.1050 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.8300 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -7.1830 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -6.7290 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.1180 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -10.6590 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -12.4660 12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -12.7390 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -11.2100 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.1490 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.6250 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.2950 7.8520 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END