CHEMSTAR-ZINC04016134 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0020 -0.7420 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.6900 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2020 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.4780 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.9210 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -4.1820 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.9420 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.4870 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.3960 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.7510 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -4.1980 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -4.2990 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.6640 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.1170 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.9790 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.3660 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.0490 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.4730 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -4.6460 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.4690 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1580 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.7780 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.0600 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END