CHEMDIV-ZINC04583991 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.3140 0.7140 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7260 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.6800 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.8330 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2210 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.3010 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -1.9010 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.6380 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.2850 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.1670 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.4110 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.7680 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.6930 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.4900 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.7540 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -4.4350 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.8050 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.1470 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -6.5580 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -7.4420 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -7.5490 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.1910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.3170 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.4560 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.0140 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.4430 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.3100 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.7500 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.3960 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.8180 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.4090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.0220 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.9740 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5220 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7250 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.5300 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5900 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0740 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4680 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.1200 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.7010 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.1250 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.7330 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.9460 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.4410 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.6520 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.5160 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.1390 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.4860 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.7290 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -6.5370 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -6.9590 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -8.2510 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -7.9740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.7830 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.2690 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.9180 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8920 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.8740 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.8550 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.8550 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.0740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.1970 -1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.5540 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END