CHEMBRIDGE-ZINC03106068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2020 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.6090 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 5.1310 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 5.5120 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 6.8400 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 7.7570 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 9.1070 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 9.5460 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 8.6370 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 7.2820 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 6.3850 -8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 6.9100 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.6680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.5290 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.1430 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.2820 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 5.5970 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 5.4580 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.4170 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 9.8200 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 10.6020 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 8.9820 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 7.5890 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 7.4520 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 6.0910 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 49 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END