FDA-ZINC03830714 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.5350 2.0010 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.4870 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1180 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6420 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.2480 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.7770 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -4.1870 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.3560 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.1570 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.7290 -5.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -5.3970 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.2810 -5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3060 -5.3270 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -6.2560 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.5040 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -8.5910 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -7.2670 -4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 -7.6220 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.9330 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -9.3990 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -10.1360 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.6830 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.2950 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.8780 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -10.4720 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -11.0210 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.9590 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.3740 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.1580 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.3010 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.4500 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.4130 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0730 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2210 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.3020 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.1550 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.0610 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9110 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8340 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9450 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.0980 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.4130 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.9300 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.4260 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.4170 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.8270 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -9.9190 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -11.1950 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.9970 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.5930 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.9850 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -11.3910 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.1780 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.7860 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.1100 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -10.3360 -7.0520 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END