OTAVA-ZINC05556508 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3660 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0700 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.4220 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.1630 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.5340 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.2130 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.5990 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.2250 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.4860 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.7280 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.4900 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.0070 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.3560 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.9110 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.1250 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.7830 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2090 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9000 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3380 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.4530 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.1780 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.0650 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -11.0490 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -11.1590 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.2900 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.1100 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.5490 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.9670 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.9590 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.5660 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.1800 3.3620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END