SPECS-ZINC04473151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4330 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0040 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6320 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.1080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9260 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0190 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.0280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.6250 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.9580 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.0890 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.7110 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.0790 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -8.8350 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.2260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.8590 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.6140 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.8320 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.8620 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.4960 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -1.7090 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -2.3570 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -1.6150 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.2330 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 0.4160 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -0.3130 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.8470 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8140 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7790 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.1870 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0480 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5890 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.1220 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.5610 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -9.9060 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.3850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.7820 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -3.4360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -2.1140 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 0.3430 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 1.4950 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.1940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -4.2050 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END