FDA-ZINC03831207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.3690 0.9020 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.6690 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.8510 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9360 3.0270 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 3.9640 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.8660 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 2.8440 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.1310 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.5090 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.5730 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.5990 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.5040 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.2270 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.3420 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.0320 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.3210 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 3.0270 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.8310 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.8310 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 3.0270 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 4.2240 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 4.2240 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 5.5050 -3.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7320 6.5600 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 5.5050 -2.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8610 2.1180 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 3.2380 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.1110 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.4410 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.7050 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1640 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.2170 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.9420 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 4.0730 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1000 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.4860 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5350 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.0510 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.7060 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.3960 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.9510 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.7300 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.3000 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.4020 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.9570 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.8960 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 0.8960 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 3.0270 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 5.1580 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 0.5390 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.8600 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 2.1710 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 34 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 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 M CHG 1 23 1 M CHG 1 25 -1 M END