FDA-ZINC03831207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.4580 -0.6650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.8310 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2970 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.9040 1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -3.2730 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.0640 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -3.6410 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.6350 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.4480 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5060 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.9260 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.5450 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.9150 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.1100 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.5790 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.6960 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.8580 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1440 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1840 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0630 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.6500 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.6070 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.3670 3.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.6110 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.7470 2.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.1270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8270 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.4170 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.6970 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0390 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0510 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.1680 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.7820 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.9790 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.1840 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.0730 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.9230 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.7660 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.4300 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.8740 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.8830 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.3620 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.5470 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.3370 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3730 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.8120 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.4570 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.1830 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.3300 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.4130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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