NCID-ZINC01690042 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.4940 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.9030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.6990 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -6.0610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -6.6670 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -5.9100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.5110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.8270 0.0250 O 0 3 0 0 0 0 0 0 0 0 0 0 -6.9640 -8.0220 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.1170 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.7620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.9640 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -6.6740 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.3950 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.4090 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -3.9430 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 18 1 M END