CHEMDIV-ZINC04922108 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 3.3350 -0.4180 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.5210 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1930 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4420 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8660 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9520 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.5780 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.3890 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -4.0480 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7860 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5870 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0390 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6880 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.8930 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.4510 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.7570 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.2480 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.3980 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.9120 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -6.3360 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.3570 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7150 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.0580 6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.3510 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.9260 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.4870 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.2700 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -6.4890 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.9260 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.1390 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.6020 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.8420 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.8610 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.9850 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.7480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.0340 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.3700 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4220 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8260 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.2150 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2430 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3660 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0750 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1000 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.2510 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.4000 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.7290 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.9310 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.3220 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -7.0950 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.4800 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.5810 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.6340 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.7380 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.8150 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -9.9260 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -10.9050 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.9820 5.4600 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 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 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 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END