FDA-ZINC03831171 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.1540 -1.0160 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2320 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.1320 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.8650 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.1690 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.5130 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.4290 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5130 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.8080 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.4690 5.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -3.2690 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.7350 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0220 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9680 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1560 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.4030 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.4780 9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3030 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.4280 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.6670 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.8190 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.7300 10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.1250 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6580 4.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -0.3290 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.4790 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.1870 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.3230 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7300 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5440 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2760 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.2590 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6820 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9340 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8230 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.4510 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.3760 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.6240 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.1760 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.3060 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.1420 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1410 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5210 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.5700 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.8790 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9860 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3340 11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.5290 11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.3590 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.5140 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.7810 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.8700 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.2320 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3320 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.4440 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.4650 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.6190 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.5710 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.7250 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7390 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.3020 1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.8300 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 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 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END