CHEMDIV-ZINC06819375 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.5800 0.6110 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.5610 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.0870 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2590 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.7630 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.8010 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.3190 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.3200 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -4.0720 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.6780 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.5300 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.9440 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.5030 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.6560 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.2530 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.5080 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.9060 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2040 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.8360 -3.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -6.2280 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.4400 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.7800 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.6600 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.4180 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.9420 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.8600 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -9.0190 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.2290 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.3150 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.1850 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.3490 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.4070 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.2760 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.9860 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2250 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.3570 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.4230 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2910 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9240 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0550 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.3490 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0880 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.0450 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.0370 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.0930 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.7110 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.9600 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -11.1260 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -11.2790 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.2620 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.4260 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.2110 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.2620 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END