IBS-ZINC02104128 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5040 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0260 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4410 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0530 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.1980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5770 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0240 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -2.3630 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4930 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -0.1110 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0180 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4000 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9100 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -2.5370 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -2.3970 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.0190 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0560 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6810 -4.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -2.1730 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8170 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8820 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8280 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.0230 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.0740 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.2150 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.2700 -10.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.1510 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5930 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1180 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5050 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0520 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.5890 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.9950 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4490 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.6700 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.2580 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4960 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0630 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0740 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.1170 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.5450 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.4930 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8200 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.2810 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1700 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9420 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.9270 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.1550 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6440 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.2210 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.7600 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.2800 -10.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.3710 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END