SIAL-ZINC05294952 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5450 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8840 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7510 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.1140 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.6220 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.7730 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.3940 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.4780 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.8660 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.7760 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.7190 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.4720 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -1.1740 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.1150 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.3380 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.6450 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1720 -1.3230 N 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3610 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.7860 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.6890 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.1740 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.2920 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -0.9810 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 0.8960 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.4940 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END