CHEMDIV-ZINC06751382 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.5300 1.4230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9020 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1740 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.2180 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.9990 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.7380 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6900 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.6820 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 0.8400 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.8050 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4340 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5820 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.2930 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5310 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6670 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.8120 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5740 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.6690 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0870 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8300 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3840 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7990 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.2840 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.8430 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5220 -5.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -1.2800 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.0380 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.3830 -4.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -3.0140 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7250 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.9010 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.0280 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.5690 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.7770 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.9840 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2000 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8160 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7020 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.8610 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5940 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1980 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.4280 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4180 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7790 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.5480 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.9090 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.6980 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6780 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.3130 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.5790 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.1240 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.2390 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.3860 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.5260 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8840 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1620 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.3680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.1460 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.2700 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2720 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5110 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0520 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END