CHEMBRIDGE-ZINC01229246 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1680 1.8810 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.5050 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2690 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3320 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.7080 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.4820 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.5130 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.4970 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8090 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.6250 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.3130 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.3140 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.4180 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.4810 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -1.4310 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.5000 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.4260 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.8510 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.9370 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 3.2130 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.3530 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.1900 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.9120 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.1500 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.0790 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.0560 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.2570 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.4870 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.0360 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.3440 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.1780 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.5570 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.0140 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.4840 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.7140 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.9370 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5950 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.3360 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.4750 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.3380 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.7410 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.3150 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.4190 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.4320 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.4830 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 1.8920 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 4.0730 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 4.3100 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1120 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.1910 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.7010 -1.7270 N 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 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END