FDA-ZINC03831408 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.3160 -1.2660 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.5090 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.2800 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.4880 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.8980 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.2180 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -4.9760 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.6820 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.1360 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.4100 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.2680 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.5770 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.0190 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.1520 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.8450 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.2720 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -6.6970 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.6980 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.3190 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.7670 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.8310 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.4600 -2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -7.1670 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.0210 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6990 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.4710 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.4940 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -7.4980 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.1120 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.6680 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8470 -7.6620 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.6730 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.8200 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6390 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.5370 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.6790 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0950 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2260 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.9810 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.5840 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.9570 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.2150 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.9110 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.6930 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.4800 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.4960 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.7250 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.3300 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.1630 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.7090 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.3370 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9110 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.6230 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.0480 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.7990 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.9720 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.0230 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.5410 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.6840 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.1310 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.8120 -2.3330 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