IFLAB-ZINC04370816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3400 1.8340 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6470 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0460 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.4510 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6430 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.3320 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2290 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.3420 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.5440 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5640 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.5720 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -1.4320 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -2.8100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.3160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.4510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -3.7380 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -5.0990 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -5.5650 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -6.8270 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 -7.0190 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 -5.9190 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 -4.6570 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 -4.4720 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -3.3810 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.3770 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.2600 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9740 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0310 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.3300 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.4300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.6480 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.4960 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -1.0390 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -4.3830 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.8420 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -5.6970 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -7.6790 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 -8.0230 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 -6.0760 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 -3.8040 0.5350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END