FDA-ZINC03831407 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -4.1970 0.5220 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.6720 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.8630 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.0300 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.1090 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.2200 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3190 -3.9790 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.4350 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -5.5430 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -5.6380 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.4920 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.5580 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.7690 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.9150 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.8480 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.4860 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3570 -4.6150 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.5070 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.7820 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.8470 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.7050 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.5550 2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2210 -4.9900 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6320 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.9890 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.0690 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.1350 4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7210 -6.3950 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.4120 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.8990 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -8.6340 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.5510 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.7640 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.4580 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.4820 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.5230 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.6730 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.6310 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.4940 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.6640 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.5130 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.3500 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -7.1070 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -7.2230 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.8200 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -4.2990 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.1730 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -6.2900 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -5.7120 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.5480 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.1910 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.8870 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.6180 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.1360 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.4800 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.6340 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.2040 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.1630 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.4490 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.5910 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.8070 1.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 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 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 -1 M END