CHEMSTAR-ZINC04504216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -1.7840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.2980 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.2760 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.7580 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.2910 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.1350 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.4530 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.0760 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0250 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1740 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7430 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9030 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5060 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.4500 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8520 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.5410 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.6010 9.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9520 10.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.0280 9.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.1750 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.4330 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.6560 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3250 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0770 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.9090 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.8050 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END