FDA-ZINC02506688 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.2830 2.5830 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.7820 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.4170 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.2620 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1670 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0000 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.4820 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.7990 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6340 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1550 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.3250 -4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -1.7990 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.1670 -5.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 0.5570 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.7040 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.4070 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.1040 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.0500 -9.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2040 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.4830 -6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.7910 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.4510 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.4340 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.1370 -7.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5160 -8.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.2830 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.9450 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.8340 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.0510 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.2480 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.6120 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8810 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.0290 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.2640 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.3590 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.7720 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.8670 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.0500 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.0280 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.4240 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9120 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.6180 -11.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.3360 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 38 42 1 0 0 0 0 42 43 1 0 0 0 0 M END