FDA-ZINC03830424 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.9000 -3.6980 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.7880 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8650 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0270 0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0010 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.8430 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8840 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.1850 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.2710 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.7650 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8420 -7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1220 -7.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -2.2580 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.4890 -9.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.9450 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.8490 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4720 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.9300 -9.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.4070 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.6520 -11.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.8520 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.3070 -11.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.4350 -12.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.0680 -14.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.7760 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.0980 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -9.8370 -7.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -8.2640 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.3620 -8.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.0270 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5090 -7.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.9080 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.1220 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.3080 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5860 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4420 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.2010 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.2320 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.6480 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.8740 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.1400 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9520 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.5410 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.3330 -14.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.8620 -14.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.4920 -13.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.6150 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.7620 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.1260 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.1760 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.7440 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5340 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.8170 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.3280 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3620 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.9310 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.9280 -3.5190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END