FDA-ZINC01530714 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.8050 2.2940 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.9210 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1080 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.4820 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4960 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1780 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7560 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.1690 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.8410 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.2190 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.8400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.0750 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.6860 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.0770 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.7350 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -7.6780 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -8.2900 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -7.9740 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -7.0420 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.4180 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -5.4240 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.0740 -8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.9750 -7.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.7590 -6.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7140 -2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -5.6940 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.8060 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.8990 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.1470 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.2520 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.1160 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.5890 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.2440 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.0280 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9710 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.6260 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.1590 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.4310 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.7760 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.8660 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.2930 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.8100 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.9150 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.0890 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.0020 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -7.9290 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -9.0210 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -8.4590 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -6.8000 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.8500 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.9650 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.6560 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.8550 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.3680 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.2130 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.1030 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -5.0200 -7.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.1030 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.7610 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -5.3200 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END