SPECS-ZINC04905126 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4160 0.8260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.5580 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.1780 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0530 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6670 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2850 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.4130 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.0760 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.6220 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.2080 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.6500 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.4380 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 0.0030 -4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2250 1.0820 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.5000 -5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2910 -0.7680 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.6290 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.7350 -6.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6100 -1.2180 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.3140 -5.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5480 -1.1970 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.8130 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.1420 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.3850 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 0.5110 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.0860 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.1140 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.8280 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.4860 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.5150 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.2330 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.1200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.4270 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.7750 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.5360 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.8570 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.5080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.1070 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.1600 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.3850 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.7100 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.4530 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.0300 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.4600 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 1.0020 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.2520 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.1440 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.6310 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.7080 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.5390 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.0520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.2400 -7.0480 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END