FDA-ZINC03831301 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -3.1700 1.6400 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.5930 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.7730 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.8410 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -1.4920 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.1180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.0600 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.0450 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.2000 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.9720 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4860 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -1.7550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4670 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9370 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9970 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.9160 3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5990 -2.9640 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.1830 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.3310 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7190 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.1770 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.3410 2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6180 -1.8300 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.7480 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.6340 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -2.3940 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.2670 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.4550 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.6070 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.7660 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.3560 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.9210 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.5250 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.1050 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.6640 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.0840 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.3440 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.8300 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.0780 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.8040 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6330 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.9260 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1970 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.4330 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.5370 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.7390 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.7650 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.8110 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.3340 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.7240 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.4130 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.1480 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.7960 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0990 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.8070 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.0480 -0.7560 O 0 5 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 21 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 57 -1 M END