CHEMBRIDGE-ZINC01119444 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0070 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5910 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.0560 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0380 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8080 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1750 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7710 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0160 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6500 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6230 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.0340 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8040 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1130 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3150 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4040 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4880 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3470 8.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -1.0640 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.5700 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1080 10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.3540 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0310 8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6290 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7680 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8350 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0670 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2520 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3910 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.5350 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4440 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4210 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3650 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.1280 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.1050 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.5700 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.6110 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.5580 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4020 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.5330 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2270 10.2310 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END