NCID-ZINC03872484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.7860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.2690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.8930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.1430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.5660 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.0530 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -8.1190 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.2650 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -6.5580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.5800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.4060 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.3070 2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -6.7810 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -5.7120 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.5750 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.5590 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.3040 4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -8.1180 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.0290 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.0400 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.0800 6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.7560 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.7390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8990 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3320 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4880 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.1620 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.7330 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.2180 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.5740 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.6090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.9100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.7000 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.3680 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.0800 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -8.5970 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.7430 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.5110 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.0570 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.9620 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.3190 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.0960 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.3840 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.7580 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END