NCID-ZINC05757342 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5450 -0.0170 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 0.7330 -0.4460 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 0.4180 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3720 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.7100 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7350 3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.3250 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.9580 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -3.6630 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6470 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -1.8940 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8180 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4480 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2760 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.3260 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5780 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6580 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.8570 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0350 3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -3.7960 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8320 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.1400 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.9810 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.6360 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9210 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9120 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0480 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.3880 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.6070 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0500 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.1470 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8830 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.9410 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.5870 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.1570 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.1660 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.4320 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8270 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.0330 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.3140 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.1480 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8240 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.7120 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.5790 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.3710 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0150 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.5560 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END