FDA-ZINC03830434 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2160 0.0880 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.1230 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6570 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.9800 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.2310 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.7640 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.9680 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.8010 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.7970 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.5510 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.3610 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 3.6320 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 4.5390 -3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4510 5.4780 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.7260 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 2.7950 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.8710 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 3.9280 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 4.6350 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 5.3360 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.7080 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 4.7440 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 6.0460 -3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 5.9580 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 5.1360 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 5.3360 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 6.2820 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 6.7190 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 7.7750 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 9.0960 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 9.1510 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 3.3550 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 2.6050 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.5620 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.5070 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6520 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6030 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.7100 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.6170 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.2500 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.5550 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 5.2070 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 6.3990 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 4.9890 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 3.7940 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 7.8300 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 7.5500 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.2960 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.7660 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.9140 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 10.2130 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 3.6620 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.2150 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.6140 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 3.2620 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 11.0370 -4.3810 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 53 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END