NCID-ZINC04802678 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.6840 1.1770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2100 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8440 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6010 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5450 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.0120 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.4330 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.9000 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6990 -4.1820 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.2700 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.3990 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.7260 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 -7.5490 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.9970 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -8.3710 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -8.4160 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -7.9970 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.6080 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2520 -5.9290 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.0120 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.8850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.4990 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.1350 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.1680 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.5320 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1380 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2290 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2820 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6720 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.3890 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5840 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.1960 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.3420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.0030 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.1030 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4420 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.9620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.1730 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.6500 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.6480 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.5240 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -7.0140 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.2280 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -9.1350 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -8.5820 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -9.4300 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -7.7410 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -8.6880 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -7.9870 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.7790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.5340 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.1650 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.0020 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 52 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 53 1 0 0 0 0 M END