NIH-ZINC04040927 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.2790 1.1880 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.0900 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.2360 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8870 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.9910 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.5400 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.6790 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.2750 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.7400 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.5910 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.3610 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -4.7720 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.8050 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.2990 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.4420 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.2420 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.3910 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.7510 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.9510 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.8000 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.9290 0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.6370 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.6190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.8310 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.6750 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -7.0130 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.4030 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.2110 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.7330 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.6050 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.7590 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.5210 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -0.7330 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.5320 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.4870 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9680 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3350 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9230 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.8770 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.1120 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.1050 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.1600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.1540 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.7340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.2200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4500 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.9540 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.7800 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.4650 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.4310 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.1690 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.5920 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.5780 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.0850 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.5240 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.2930 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.2490 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.2390 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.0080 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.7460 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.8590 4.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6990 -3.3790 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END