CHEMDIV-ZINC02409724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 1.5210 0.9460 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5540 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7590 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.3180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.6270 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.6650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.3970 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.0900 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -6.1560 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.1590 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.6270 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.6700 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.2390 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.7660 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.7190 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.2080 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.9240 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.5350 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.6240 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.3400 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.9450 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.8760 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.1600 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.9180 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.6070 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.1030 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.4220 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.3830 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.9910 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.0300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.5080 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.8390 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.2090 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.1970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.1810 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.2540 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.2720 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.2110 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.1540 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.4290 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.4900 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.3520 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.0800 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.6750 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.4330 1.9070 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END