CHEMSTAR-ZINC04059756 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1700 1.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0200 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -0.4960 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4350 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8850 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.3960 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.4560 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.0160 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.4300 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3360 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.2000 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 0.6210 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 1.5430 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.4170 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7340 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -1.7940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9820 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 1.2970 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.1780 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.3070 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.3860 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4390 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.4420 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.6070 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.0890 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.9510 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.9760 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0580 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8850 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.5760 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.9500 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.3110 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8600 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9590 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0220 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.0390 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.8340 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7400 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.1000 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.3610 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.1330 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.8320 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.2930 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.3510 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1830 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9170 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.4420 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7740 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8840 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.2540 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.9580 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.8930 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.3520 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2350 -5.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8630 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END