CHEMBRIDGE-ZINC00668493 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4620 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9730 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -2.4960 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3260 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9350 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.4910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.8910 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.1060 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.5020 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.8880 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.0780 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.2970 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.7000 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -7.0160 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -7.9360 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.5430 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2310 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3760 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.6210 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.5090 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.0260 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.2810 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.6580 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.7840 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.5330 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.1490 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4420 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1970 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0430 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.4020 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1570 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3490 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.9090 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.6030 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8410 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.4610 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8340 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.1490 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.9830 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -7.3300 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -8.9650 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -8.2660 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.9260 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4650 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.1840 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.8560 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.0800 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.6330 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.9490 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0460 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5310 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0620 -2.1380 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 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 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 M END