SPECS-ZINC04666550 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -6.5010 -7.1430 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.9340 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.7040 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.3710 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.0900 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.1350 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.3050 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.1470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.8070 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.6210 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.7880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5900 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -1.3140 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.8470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.0520 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -0.9470 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -1.7430 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -1.0810 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 0.2850 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 0.9780 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 0.3160 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6260 -1.0890 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -1.7990 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -3.2030 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6080 -3.8630 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8100 -3.1650 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8330 -1.8040 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.0680 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -7.2070 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -6.3040 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.7740 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.8710 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.5680 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.9020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.3500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.3750 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.3540 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -0.3140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.3220 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 0.8350 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 2.0580 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 0.8700 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -3.7570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6170 -4.9430 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7380 -3.7130 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7720 -1.2760 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END