FDA-ZINC03814199 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.5110 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0180 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4610 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7850 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5500 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.3190 -2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -1.9700 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8220 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.2600 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7700 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.5300 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.0810 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.8720 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1120 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5630 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.3150 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -3.6730 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.3490 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.7100 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.4010 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.1910 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.5050 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.6410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -7.6180 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.4890 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 -8.2950 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.5380 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.5870 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.8880 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8920 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8440 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3990 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.3940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2440 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7340 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8380 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.3480 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0880 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8880 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5200 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7300 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.5340 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8660 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.8750 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3290 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.8240 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.9650 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.2710 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.1140 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -7.3070 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -8.6380 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7880 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.1320 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -8.6370 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -8.6210 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END