FDA-ZINC00403013 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.5330 -2.4310 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.0070 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9810 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.9600 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3880 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.0030 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.0090 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.0160 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -1.6320 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.6590 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.0080 5.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 0.0310 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.5560 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.0270 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.9190 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 4.1650 6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 5.0130 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.0900 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.7650 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.3070 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.2490 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.5930 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.0450 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8680 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.3970 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.3620 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.4260 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.9890 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.9730 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4770 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.4720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2150 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.7390 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.3720 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6340 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.1970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.2300 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7370 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.3750 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.0570 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.7920 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.9550 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 5.3110 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 6.0880 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0640 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.3980 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.1620 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.1580 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.4730 4.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.7850 4.8680 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END