FDA-ZINC03831108 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2660 0.3490 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5480 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 0.3120 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7380 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.8720 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.4070 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2210 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.0620 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.0760 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.1770 2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 0.2840 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.4100 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.8530 3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 4.2510 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.9260 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 4.9620 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 5.9100 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.3840 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.1070 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.8400 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.6210 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6680 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9350 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.1570 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.5070 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.3130 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.0720 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 4.8690 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0900 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.1760 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.6980 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.2360 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6570 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.4860 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0120 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.0160 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.3720 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.5160 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.6840 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 5.9180 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.9050 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.7080 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.1750 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.3470 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3890 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 6.1670 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.4870 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 7.0650 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 5.1050 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 4.6270 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 5.7010 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.6710 2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2450 3.4760 1.6370 H 0 0 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 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END