NCID-ZINC04416456 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4760 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0670 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -0.4400 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7200 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6590 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9950 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.1840 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4740 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0450 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5960 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1060 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.9570 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4110 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 0.2430 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8260 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.7320 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.0330 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.1480 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -0.8750 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -1.8270 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1450 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.8260 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.7270 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -3.1790 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5960 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.1690 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8500 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8120 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.5560 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.3850 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5900 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8150 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.4100 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.4720 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.0380 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.6850 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2760 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.7220 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0900 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2850 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.9180 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.4370 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0760 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.2420 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.5430 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.7880 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.9430 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.0520 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.7550 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7370 -2.5390 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END