FDA-ZINC03831160 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5410 -6.1430 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7310 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.6860 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6040 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9020 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1700 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.7600 3.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0070 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8250 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9600 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7400 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7440 7.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -2.7350 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.0140 8.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -1.3920 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.3790 8.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4250 9.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.2080 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.7210 7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.6880 8.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 2.8540 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.3290 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9950 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.5830 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.5050 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.8360 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.2440 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 5.0830 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.3000 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.6040 9.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6560 10.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9620 11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9900 7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.5060 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.3030 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.3330 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.6240 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.6370 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.2180 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4320 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6590 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8150 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 4.0560 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 5.1040 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 3.7730 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.7190 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 4.4990 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5130 12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0340 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.8780 11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.4170 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.7780 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 4.6160 9.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.5840 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.8040 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.9620 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END