CHEMBRIDGE-ZINC01795890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2090 0.8220 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.6790 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.9230 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.3810 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.6580 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.0520 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.2460 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.8700 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3150 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.1280 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.4970 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.5860 -9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.2930 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.1840 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.3920 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.7600 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.7530 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6820 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.7940 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.8070 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.4250 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.3720 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.2920 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7550 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END