FDA-ZINC02020528 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.4090 2.3550 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.0100 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0670 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.5950 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.7980 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1630 -2.1440 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.2150 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.2190 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.3400 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.3880 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.1870 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 1.2740 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 0.5590 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.2430 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.3600 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.2290 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.3050 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.5410 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.6990 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.6210 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.0070 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.5690 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.6680 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.0540 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9580 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.3310 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9060 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.0540 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.2570 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.7870 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5750 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1490 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.0960 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.8590 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.3380 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.7380 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 1.8960 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 0.6230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.7790 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.0730 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.9580 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.3760 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.8780 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.9990 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.7160 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.8190 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.7050 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.9350 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.0540 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.7400 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.6790 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.5600 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9420 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.3060 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.4600 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2810 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.9390 -2.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.4930 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END