FDA-ZINC03830427 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3070 3.4880 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.2640 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.3370 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.6340 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.8590 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.7860 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.6250 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 -0.0980 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.0920 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.0380 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8770 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.5740 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 -1.7510 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.8100 -4.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 -3.6830 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.9720 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.9670 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.0270 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.2340 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.0570 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.8390 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.1740 -3.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.2260 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4240 -8.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.4260 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.7160 -8.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.9540 -9.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.8190 -10.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.1550 -10.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.0950 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.7550 -10.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.8050 -8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.2680 -10.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.5930 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7450 -8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.2930 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.2100 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0310 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.3810 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.0910 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 4.7420 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.9810 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8270 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8700 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.5840 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.2670 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.1130 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.7800 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.6290 -10.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9480 -8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5010 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.5590 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 36 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END