FDA-ZINC08101121 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -4.6390 -1.0560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.8950 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3990 -2.7570 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.9100 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.0550 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6590 -1.6600 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.1250 2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5600 0.5090 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.9680 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7990 -0.3130 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.0070 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.6930 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.2750 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.0330 5.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -2.0800 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.9140 6.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -1.4930 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.5550 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.0940 6.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 0.5150 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.9750 5.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 1.3590 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4940 4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -1.0720 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6050 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.7320 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.6340 3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 3.3020 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.4590 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 4.0600 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 4.3800 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.5290 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.7020 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 3.3700 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8920 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.8060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.7380 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.7130 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.3700 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.4860 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.3840 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.3880 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -1.6260 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -0.7070 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.1200 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.2510 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.1330 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.6390 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.5110 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.9290 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 5.0810 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.8620 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.1810 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.1380 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.4240 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4780 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.0780 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.6090 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.4440 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.3530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.7730 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.6330 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0120 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.4110 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5570 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.8920 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.5040 7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.9010 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.4320 6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.8980 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 61 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 61 1 0 0 0 0 12 46 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 69 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 67 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 63 1 0 0 0 0 37 60 1 0 0 0 0 56 63 1 0 0 0 0 57 65 1 0 0 0 0 58 67 1 0 0 0 0 59 69 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 M END