CHEMSTAR-ZINC01838109 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.8710 0.1270 -13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.3070 -12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3480 -11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7820 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.8200 -9.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0280 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1340 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.3580 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.4920 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.3810 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.1550 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.8050 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.9000 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.8980 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.1240 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.4630 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -11.6710 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -12.5480 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -12.2100 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -11.0040 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -13.7730 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -14.5410 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -15.7840 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -16.5260 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -15.7900 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -14.5460 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -17.8440 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -18.4530 -5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -18.5450 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -19.4770 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -19.9750 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -19.4700 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -18.3260 -3.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.4690 -13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.7770 -12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1560 -14.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.9570 -13.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6490 -13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6980 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0060 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.4320 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1240 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.2570 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4400 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.2550 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0680 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.8360 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.7810 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.9340 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -12.8920 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -10.7420 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -14.8450 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -13.9220 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -16.4160 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -15.4830 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -16.4260 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -15.4890 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -13.9320 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -14.8510 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -19.7910 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -20.7200 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -19.7520 -3.9090 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 M END