FDA-ZINC03830204 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.6300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3600 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4990 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.2780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6730 -1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.9250 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 1.6240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.7050 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.6570 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.7380 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.4850 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 3.7000 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 3.4500 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 3.4240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 1.9680 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.1170 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1890 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7170 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.1320 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.8690 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.7470 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 4.2520 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.3190 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 2.4920 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 4.2570 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 3.9090 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 3.9660 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.5440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.9660 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.2110 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.8230 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0120 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.2780 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.7740 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 44 45 1 0 0 0 0 M END