SPECS-ZINC00383175 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3910 -1.1750 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7460 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.2360 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.5120 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9680 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1610 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.8940 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.4300 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.1640 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4980 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.1060 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6150 6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2640 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.0640 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5320 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5220 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8470 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8100 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.6790 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.5460 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.3630 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.1250 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.4020 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.9440 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.5780 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.4910 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1200 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6420 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.9540 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.3280 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2490 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4380 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.2810 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END