CHEMSTAR-ZINC00027824 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.1500 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3970 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.4190 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.0610 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.0840 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.4160 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.4400 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.1280 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.7930 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.7790 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.5240 -9.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0640 -4.1080 -9.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.5410 -10.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 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 2.7710 -1.8620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.5780 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.8810 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9240 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.3010 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.1490 -9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.8860 -10.0470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END