CHEMDIV-ZINC02027843 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.5450 1.4590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.1090 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8360 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1900 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.0790 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8610 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.8670 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.6590 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.7750 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.3200 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.4930 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.4040 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.5980 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.5390 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.2970 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -9.1030 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.1560 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.9210 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9510 -6.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6050 1.3510 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9450 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.1190 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.3350 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2560 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3880 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9730 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6640 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.1190 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.2870 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.2630 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.3770 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.9970 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -8.6740 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -10.0290 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -9.6850 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.6830 -7.5930 O 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 M CHG 1 19 -1 M END