CHEMDIV-ZINC03904911 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.1530 -2.0660 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9260 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -2.5250 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.4150 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5580 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0890 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.3320 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 0.2220 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0520 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7050 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -1.7890 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3190 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2480 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.0940 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1560 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.7310 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.5640 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.2190 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.0510 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.7780 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.4490 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.3190 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 0.4650 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.6450 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.7770 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.7940 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.4670 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.7180 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.1120 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.4570 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.3290 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.6750 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.8750 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5310 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.0340 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0310 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3260 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.7840 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6620 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7650 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.4760 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.8620 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.6880 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.0990 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 1.2460 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 0.7330 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.4800 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.5410 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 1.9120 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.4260 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.7220 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.5090 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -0.8810 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.8800 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1360 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.4060 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5170 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END