CHEMSTAR-ZINC04046305 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.1330 1.5520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8440 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.6880 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 2.4280 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 3.5040 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.0750 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 2.5130 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.2120 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.2030 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.6540 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.9660 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 2.7250 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.2620 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.5430 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 4.9140 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.9960 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.9290 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 2.5370 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 1.2030 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.2690 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.6690 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 0.8030 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 1.7900 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.6040 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.2490 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.4350 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.4320 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.0420 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.9630 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.3990 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5820 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.1730 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1700 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.5780 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.9910 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.9890 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.4820 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0980 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8630 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.9930 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.4560 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.6290 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.8000 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 4.2100 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.6510 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.8730 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.3160 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.6940 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.2390 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 5.7040 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 3.9660 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 3.2660 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.7690 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.0560 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 2.2060 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 1.3080 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 2.5890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -1.1250 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -0.6680 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.0660 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.7780 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.5330 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.4060 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.1810 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8550 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.6310 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.3580 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.3120 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.5270 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 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 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 M END