CHEMDIV-ZINC04922132 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.9770 0.2760 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8820 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.3270 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4850 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9120 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9250 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.4830 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.3640 -4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -4.1160 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.6500 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.4700 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.8190 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.3450 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.5300 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.1920 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.4800 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.8620 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.2280 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.8730 -3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -6.3680 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.3440 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.6120 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.0160 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -7.2640 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.0180 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.6030 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.5150 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.8360 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.2500 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.3360 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.4150 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.6530 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -8.5600 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -9.6720 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1110 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.0500 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.5940 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5550 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7160 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.6540 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.4930 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1580 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.3190 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4660 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.0530 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.8950 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.8280 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.9410 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.5220 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.1950 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.7680 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.5000 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.6600 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.3020 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.5290 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.5460 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.7150 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -10.5860 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -9.7550 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -9.5250 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 49 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 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END