CHEMDIV-ZINC01808431 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2510 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7700 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5000 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.7220 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.6050 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.1710 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.5360 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.8640 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.5440 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.8950 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 3.6110 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.9820 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.5910 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.9130 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.4350 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.6090 9.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.6900 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.2740 8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.0410 7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -5.1240 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -5.3770 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.0140 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4220 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8600 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5880 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1620 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.0000 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.4160 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 4.6810 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.5500 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.9450 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 1.9270 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -6.0280 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.8520 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -4.4720 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -5.6480 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -6.1890 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.4550 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.7040 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.8150 3.4630 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END