IFLAB-ZINC01094833 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0710 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.9280 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.6610 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.1120 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.8920 -4.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5970 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.9010 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.5770 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9400 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.9840 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.5520 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.4280 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.3450 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.9240 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9400 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1510 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1470 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6960 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.8380 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.2420 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.6660 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.1370 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.3130 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.6040 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.7150 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.2730 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3740 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.1580 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.1490 -4.3330 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END