FDA-ZINC03830238 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 4.2700 0.9050 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.6000 3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -1.0760 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.9380 4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0850 -0.3770 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.4400 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.7740 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1640 7.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 -2.3070 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.6480 6.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -0.1960 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.4910 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0160 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.4350 7.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 1.7350 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.1920 8.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 3.2610 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.0030 9.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 2.7450 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.2510 7.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 3.3440 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6960 6.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 2.4180 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.8390 6.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 2.9070 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.1830 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.3450 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.4100 6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.4560 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7520 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7630 8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.0720 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.8860 8.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.5630 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.7490 9.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0730 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.4160 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1220 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.3430 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.0150 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.7680 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.8620 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.3770 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.4440 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.2990 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5910 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.1800 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0900 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.2230 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.6460 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 2.3250 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.1980 6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.1070 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0220 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.8230 9.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.4070 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.0750 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.8630 6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.8700 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.5780 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.1250 2.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4170 -0.7740 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.8410 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.1530 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 61 1 M END