CHEMBRIDGE-ZINC00692726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7250 -1.2400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4260 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4400 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.2690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.0830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.2840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.5370 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6890 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.5940 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.9240 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.5040 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.8290 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.5720 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.9940 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.6640 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -3.7460 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -3.5050 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -2.6940 -6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -4.2420 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -3.8160 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -4.3870 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -4.0200 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 -4.6030 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 -5.5520 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -5.9200 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -5.3350 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.2290 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.3410 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.3670 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.8330 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.8590 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.3220 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.0750 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.4060 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.9240 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.5030 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.8240 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.9880 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -4.4420 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -4.0280 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -5.3140 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -3.2800 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 -4.3180 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6530 -6.0060 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 -6.6610 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -5.6190 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END