CHEMSTAR-ZINC00710670 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.8070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.1020 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.7010 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.8110 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.5280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.3360 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.6270 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -9.6230 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -10.0860 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -11.5570 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.8800 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.7830 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.9440 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -9.2030 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -10.3050 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -10.1400 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -11.5440 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -11.6380 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -13.0990 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.9190 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.4480 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.2220 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.9880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.4300 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4050 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.6740 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.9130 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -9.4940 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -9.9830 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -12.1490 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -11.6600 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -11.9100 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.7990 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.0860 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.3280 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -10.9960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -11.2680 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -11.0390 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -13.1700 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -13.4690 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -13.6980 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.9770 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.5550 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -12.4400 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -12.8620 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -13.0140 0.9400 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 46 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 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END