CHEMDIV-ZINC06900475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7330 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.9510 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.4080 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.6360 -6.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.4410 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.9900 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.7960 -3.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.7170 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.6930 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.9920 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.5790 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.9560 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.7530 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.0540 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.5430 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.6450 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.3250 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.8490 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M END