FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5090 -0.8210 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7260 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.2430 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.2490 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.8260 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.8690 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -1.5830 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.3430 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.4710 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.0220 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.3850 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5970 -3.4490 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.1170 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.1540 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8050 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.4390 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.4250 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.7740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8250 -1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.2880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.2940 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.1420 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.3210 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.0410 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.2940 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.0190 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4410 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.9700 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.4360 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8600 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2520 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.3190 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.3200 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.3910 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.6820 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.8190 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.9470 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.9270 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.1320 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.6170 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.0930 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.2280 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.6250 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.6680 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.3640 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.5250 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.2300 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.4080 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.2890 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.2400 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.1590 4.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.2970 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.0250 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.0460 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END