FDA-ZINC00601281 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -4.1580 0.7640 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.0880 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.7600 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.8700 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3660 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.1410 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.8990 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.6690 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.6790 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0850 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1430 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2310 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3360 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8930 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9490 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.3080 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6200 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.7660 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.2570 -6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.6780 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.4880 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3560 -8.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.7400 -8.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.2670 -7.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7230 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7360 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0460 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.0540 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.7300 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.3630 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.4260 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0240 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.8640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.5540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.6810 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.2620 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.4990 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.8600 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.4680 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8790 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2160 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.3730 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8790 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4660 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1630 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.7080 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9090 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.0810 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.2940 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.4860 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.0120 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.1900 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.4730 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.2790 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.2350 -11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.5580 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3900 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.4890 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.2240 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0300 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0940 -3.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6640 -2.7610 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 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 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END