NCID-ZINC01720284 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.8720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9080 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3590 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -6.6850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.8680 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.9980 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.4650 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.8030 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.6750 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.2100 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.9130 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -8.0020 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.3960 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.4620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.3980 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.9850 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.6360 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.7000 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.1140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9990 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.5140 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.3470 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.1680 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.1580 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.3300 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.3060 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.7900 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.7210 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.4520 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.7160 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.3130 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.6460 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.3830 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END