FDA-ZINC03831092 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -0.5460 1.1720 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.3550 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7850 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0440 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0900 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4290 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -1.7980 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9690 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1760 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -5.1350 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9450 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -4.7300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.4480 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -3.3850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.8520 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -5.9080 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.9950 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -2.9480 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.3770 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.1000 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -4.4560 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.8410 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.6430 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.3920 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.1000 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.2670 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.4550 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.6090 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6670 -3.1450 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.5970 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.2060 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.3680 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9510 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.5800 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.9350 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.3290 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.2380 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.6510 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.6210 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.5290 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.5920 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.4830 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7750 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7120 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.2290 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.1500 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7570 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.1660 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.7940 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.4490 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.7900 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.4370 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.7470 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.8360 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.3910 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.5150 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.8530 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.0230 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.1080 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.4310 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.1820 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.0070 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.1780 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.4310 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.7950 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3580 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.9570 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.3100 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.2460 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.3530 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 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 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 M END