FDA-ZINC08101120 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 2.7040 -2.2860 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2290 -5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -2.0750 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0800 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.2860 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -4.1300 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.4900 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -2.6660 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.5250 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -3.6140 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.7980 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7240 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.1960 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.2610 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -2.9650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.6930 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -4.7420 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.1080 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1630 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -4.2120 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.7310 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -2.0570 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3150 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -2.3650 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.9780 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6660 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8090 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -2.0810 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.9610 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8370 -2.9850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.9960 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.4310 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.4910 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 0.2490 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4520 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9000 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.1160 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.0760 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4940 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.3290 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.9030 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.1330 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.6350 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.4900 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.1030 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.7720 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.0590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.1280 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.6480 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.0590 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.2600 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.7120 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.1180 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.1120 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.6260 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2780 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.6650 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.5040 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.5350 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.2690 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.6740 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.4150 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9860 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.9070 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.6490 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7610 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5620 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.9150 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.6010 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.6000 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 61 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 61 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 69 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 67 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 63 1 0 0 0 0 37 60 1 0 0 0 0 56 63 1 0 0 0 0 57 65 1 0 0 0 0 58 67 1 0 0 0 0 59 69 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 M END