CHEMBRIDGE-ZINC00752779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.7160 2.7940 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.5280 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4900 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.7180 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.9890 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.0240 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.3340 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.2260 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.5000 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.3720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.6710 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.8690 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.2480 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.8960 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.1820 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.3680 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.9060 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.8150 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.0100 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.6860 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.9320 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.7310 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.4800 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 2.9110 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.7400 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.8400 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 5.1240 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 4.3060 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.2040 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.5880 -3.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6050 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3520 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.4980 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 2.1700 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 4.0130 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.4350 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.9070 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.2460 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.3260 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.4230 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.3600 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.9530 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.9010 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.8020 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.2750 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.8520 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.6170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.1200 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.1700 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.5200 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 5.4810 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 5.9860 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 2.5700 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 M END