CHEMSTAR-ZINC02106551 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.9050 2.7200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.6290 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.7260 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.3310 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.5350 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.2950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.4690 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9060 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.2600 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.2060 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.7930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.4170 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.9140 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.8460 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.6510 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.7320 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.7420 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -4.2370 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.4730 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -2.7990 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -2.7120 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.5870 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.5280 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.5940 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -3.7280 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -3.7800 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.7310 10.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -5.8280 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -2.6270 11.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.4910 12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.6800 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.6660 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.7140 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.9800 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.4960 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.0190 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.3750 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.1680 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.5670 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.2640 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.5760 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.7640 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.7280 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.7340 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -5.2770 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -4.1510 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.8230 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.9400 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.5240 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.7920 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -3.3520 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -0.7460 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.6370 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -4.6490 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -6.4850 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -5.4960 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -6.4090 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.6860 13.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.3300 11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -0.5980 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.1470 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.4310 3.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.4470 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 61 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 61 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 62 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END